JME 2016-11-13 Tue Jun 13 10:32:34 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 5.3793 4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 5.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 6.6660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 6.6660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 7.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END > 1-Acetyl-3,5-bis(trifluoromethyl)pyrazole > 1-Acetyl-3,5-bis(trifluoromethyl)-1H-pyrazole > 4 > 100g - 852 > 0 > 0 > 244187-01-7 > C7H4F6N2O > 246.11 > 97% > > 220 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 13 10:32:44 GMT+300 2017 27 27 0 0 0 0 0 0 0 0999 V2000 6.3372 5.9559 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 8.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 9.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 4.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 5.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 8.1710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 6.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 7.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 3.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 2.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 1.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END > 1-Acetyl-4-bromo-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 5 > 50g - 1028 > 0 > 0 > 231301-30-7 > C11H6BrF11N2O2 > 487.07 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:33:04 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 5.3793 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 4.1757 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-Acetyl-4-bromo-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 7 > 100g - 1156 > 0 > 0 > 229980-59-0 > C7H6BrF3N2O > 271.04 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:32:52 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 5.0766 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.1747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 5.8995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.6871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.8968 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 7.4871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 7.4871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.1871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END > 1-Acetyl-4-bromo-5(3)-perfluoropropyl-3(5)-methylpyrazole > 1-Acetyl-4-bromo-5(3)-heptafluoropropyl-3(5)-methylpyrazole > 6 > 50g - 985 > 0 > 0 > 232278-00-1 > C9H6BrF7N2O > 371.05 > 97% > > 95/15 mm Hg > > 1,6 > 1,466 $$$$ JME 2016-11-13 Tue Jun 13 10:33:09 GMT+300 2017 25 26 0 0 0 0 0 0 0 0999 V2000 8.1098 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 4.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 0.8611 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 5.2434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 2.8319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 2.2196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 5.0845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 5.6456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END > 1-Acetyl-4-bromo-3(5)-perfluoropropyl-5(3)-phenylpyrazole > 1-Acetyl-4-bromo-3(5)-heptafluoropropyl-5(3)-phenylpyrazole > 8 > 100g - 1170 > 0 > 0 > 231955-61-6 > C14H8BrF7N2O > 433.12 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:33:13 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.8611 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 1.8457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 4.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 2.9784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > 1-Acetyl-4-bromo-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 9 > 100g - 1176 > 0 > 0 > 231955-60-5 > C12H8BrF3N2O > 333.11 > 97% > > > > > 1,5 $$$$ JME 2016-11-13 Tue Jun 13 10:33:17 GMT+300 2017 27 27 0 0 0 0 0 0 0 0999 V2000 6.3372 5.9559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 8.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 9.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 4.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 5.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 8.1710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 6.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 7.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 3.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 2.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 1.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END > 1-Acetyl-4-chloro-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 10 > 50g - 1029 > 0 > 0 > 231301-31-8 > C11H6ClF11N2O2 > 442.62 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:33:35 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 5.3793 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 4.1757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-Acetyl-4-chloro-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 12 > 100g - 1154 > 130 > 0 > 231301-10-3 > C7H6ClF3N2O > 226.59 > 97% > > 81-82/14 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 10:33:30 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 7.6903 4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 5.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 3.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.6924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 0.4777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 3.7283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 4.0876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.2311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > 1-Acetyl-4-chloro-3(5)-perfluoropropyl-5(3)-methylpyrazole > 1-Acetyl-4-chloro-3(5)-heptafluoropropyl-5(3)-methylpyrazole > 11 > 50g - 983 > 0 > 0 > 231301-25-0 > C9H6ClF7N2O > 326.6 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:40:48 GMT+300 2017 25 26 0 0 0 0 0 0 0 0999 V2000 8.1098 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 0.8611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 5.2434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 2.8319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 5.6465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 5.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 2.0893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 1.7929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END > 1-Acetyl-4-chloro-3(5)-perfluoropropyl-5(3)-phenylpyrazole > 1-Acetyl-4-chloro-3(5)-heptafluoropropyl-5(3)-phenylpyrazole > 13 > 100g - 1175 > 0 > 0 > 231947-18-5 > C14H8ClF7N2O > 388.67 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:41:03 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.8611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 1.8457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 4.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 2.9784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > 1-Acetyl-4-chloro-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 14 > 100g - 1173 > 0 > 0 > 231947-23-2 > C12H8ClF3N2O > 288.66 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:48:31 GMT+300 2017 17 18 0 0 0 0 0 0 0 0999 V2000 5.2074 6.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 4.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 3.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 0.9863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 1-Acetyl-3(5)-difluoromethyl-5(3)-phenylpyrazole > > 15 > 100g - 1067 > 0 > 0 > 507485-96-3 > C12H10F2N2O > 236.22 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 11:04:07 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 5.2074 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 8.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 8.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 6.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 8.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 3.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 1.3984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 2.3032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END > 1-Acetyl-3(5)-heptafluoropropyl-5(3)-phenylpyrazole > > 29 > 100g - 1015 > 0 > 0 > 231947-24-3 > C14H9F7N2O > 354.23 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:33:53 GMT+300 2017 29 29 0 0 0 0 0 0 0 0999 V2000 6.3372 5.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 8.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 9.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 4.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 5.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 8.1710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 6.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 7.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 3.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 2.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 1.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 4.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 6.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 2 0 0 0 0 1 29 2 0 0 0 0 M END > 1-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 16 > 50g - 1011 > 0 > 0 > 231947-20-9 > C11H6F11N3O4 > 453.17 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:51:29 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 5.9687 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 5.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 4.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 5.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 1-Acetyl-5(3)-methyl-4-nitro-3(5)-(trifluoromethyl)pyrazole > > 18 > 100g - 1198 > 0 > 0 > 229980-58-9 > C7H6F3N3O3 > 237.14 > 97% > 160-165 > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:52:04 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 5.5143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 8.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 9.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 4.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 5.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 8.1710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 6.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 7.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 3.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 2.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 1.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END > 1-Acetyl-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 19 > 50g - 1031 > 0 > 0 > 231301-28-3 > C11H7F11N2O2 > 408.17 > 97% > > 94/0,5 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 10:52:51 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 5.3794 4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 5.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-Acetyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 21 > 100g - 845 > 0 > 0 > 244214-00-4 > C7H7F3N2O > 192.14 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 10:18:18 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 5.4876 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 7.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 6.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 10.8688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 9.6564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 10.3564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 5.7686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 4.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 2.8892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 3.2513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 4.5018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluorobutyl-5(3)-(trifluoromethyl)pyrazole > 1-Acetyl-3(5)-nonafluorobutyl-5(3)-(trifluoromethyl)pyrazole > 25 > 100g - 1196 > 0 > 0 > 231301-09-0 > C10H4F12N2O > 396.14 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 10:15:09 GMT+300 2017 27 28 0 0 0 0 0 0 0 0999 V2000 5.2074 7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 8.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 8.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 6.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 5.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 2.3928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.5238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 4.0611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 3.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 0.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 0.9315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluorobutyl-5(3)-phenylpyrazole > 1-Acetyl-3(5)-nonafluorobutyl-5(3)-phenylpyrazole > 24 > 100g - 1118 > 0 > 0 > 511243-92-8 > C15H9F9N2O > 404.23 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 10:54:19 GMT+300 2017 33 34 0 0 0 0 0 0 0 0999 V2000 5.2075 9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 10.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 7.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 6.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 9.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 3.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 2.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 5.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.0893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 3.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 4.5766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 4.0217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 0.0277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluorohexyl-5(3)-phenylpyrazole > > 26 > 50g - 904 > 0 > 0 > 511243-93-9 > C17H9F13N2O > 504.25 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 10:58:53 GMT+300 2017 31 31 0 0 0 0 0 0 0 0999 V2000 11.2023 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 7.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 5.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 4.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 5.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 8.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 9.2445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 8.0321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 8.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 3.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 2.7981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.4111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 1.9480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 4.8842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.3410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 1.5423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.9603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 3.9015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.4638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 3.3951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluorohexyl-5(3)-(trifluoromethyl)pyrazole > > 27 > 100g - 1051 > 0 > 0 > 231301-29-4 > C12H4F16N2O > 496.15 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 11:02:06 GMT+300 2017 39 40 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 1.7252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 2.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.6977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 4.6834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 7.6294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 6.6434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 5.6571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.2453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 3.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 4.2036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 7.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 6.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 5.0551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 5.2300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1063 7.0696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1446 8.4949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5369 8.3485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 20 27 1 0 0 0 0 18 28 1 0 0 0 0 16 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 18 34 1 0 0 0 0 16 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluorooctyl-5(3)-phenylpyrazole > > 28 > 50g - 920 > 0 > 0 > 511243-94-0 > C19H9F17N2O > 604.27 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:36:09 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 5.9685 1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 3.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 1.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 8.3774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 6.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 8.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 6.7581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 5.3887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 3.8698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 5.2266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluoropropyl-5(3)-methyl-4-nitropyrazole > 1-Acetyl-3(5)-heptafluoropropyl-5(3)-methyl-4-nitropyrazole > 17 > 50g - 1053 > 0 > 0 > 244033-12-3 > C9H6F7N3O3 > 337.15 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 10:50:27 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 2.4641 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 7.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 5.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 4.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 3.1987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 3.8110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 0.8695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 1.4099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END > 1-Acetyl-3(5)-perfluoropropyl-5(3)-methylpyrazole > 1-Acetyl-3(5)-heptafluoropropyl-5(3)-methylpyrazole > 20 > 100g - 882 > 0 > 0 > 231301-24-9 > C9H7F7N2O > 292.16 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:53:36 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 5.3186 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 5.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 7.3472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 5.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 6.4105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 6.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 5.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 3.8906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.8796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 5.5451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END > 1-Acetyl-5(3)-perfluoropropyl-3(5)-(trifluoromethyl)pyrazole > 1-Acetyl-5(3)-heptafluoropropyl-3(5)-(trifluoromethyl)pyrazole > 30 > 100g - 1051 > 0 > 0 > 229980-60-3 > C9H4F10N2O > 346.13 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:53:55 GMT+300 2017 18 19 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 1.8457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 4.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 2.9784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 31 > 100g - 941 > 0 > 0 > 231947-22-1 > C12H9F3N2O > 254.21 > 97% > > 150/12 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:11:44 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.7354 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 1.1326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.0871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 2-Amino-4-trifluoromethyl-1,3-thiazole > 4-(Trifluoromethyl)-2-thiazolamine > 1250 > 100g - 829 > 0 > 0 > 349-49-5 > C4H3F3N2S > 168.14 > 97% > 68-69 > 125-128/22 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:04:09 GMT+300 2017 21 22 0 0 0 0 0 0 0 0999 V2000 4.6900 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 7.1168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 7.5494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > 1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole > > 55 > 100g - 857 > 130 > 0 > 134947-25-4 > C12H6F6N2O > 308.18 > 97% > 83-84 > 100-105/10-15mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:04:28 GMT+300 2017 18 19 0 0 0 0 0 0 0 0999 V2000 4.6901 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 6.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > 1-Benzoyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 56 > 100g - 849 > 0 > 0 > 231947-19-6 > C12H9F3N2O > 254.21 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:04:44 GMT+300 2017 30 31 0 0 0 0 0 0 0 0999 V2000 8.0439 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 7.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 5.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 4.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 4.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.2581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 1.4754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 0.8658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 0.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 3.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 4.0884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 8.6889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 8.1848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 9.1216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END > 1-Benzoyl-3(5)-perfluorobutyl-5(3)-(trifluoromethyl)pyrazole > 1-Benzoyl-3(5)-nonafluorobutyl-5(3)-(trifluoromethyl)pyrazole > 57 > 100g - 1064 > 0 > 0 > 247126-42-7 > C15H6F12N2O > 458.21 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:05:01 GMT+300 2017 36 37 0 0 0 0 0 0 0 0999 V2000 3.6372 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 4.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 9.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 10.5469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 8.1353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 9.4143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 7.6166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 8.3307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 6.8593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 9.0330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 9.7888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 10.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 5.0874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 5.8466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 7.1905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 6.4943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 0.4327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 0.9368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END > 1-Benzoyl-3(5)-perfluorohexyl-5(3)-(trifluoromethyl)pyrazole > > 58 > 100g - 1060 > 0 > 0 > 231301-26-1 > C17H6F16N2O > 558.22 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:06:14 GMT+300 2017 27 28 0 0 0 0 0 0 0 0999 V2000 3.6372 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 5.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 6.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 6.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 8.2189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 9.2053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 9.3516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 0.9368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 0.4326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 2.9217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 1.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 4.0203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 2.9883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END > 1-Benzoyl-5(3)-perfluoropropyl-3(5)-(trifluoromethyl)pyrazole > 1-Benzoyl-5(3)-heptafluoropropyl-3(5)-(trifluoromethyl)pyrazole > 59 > 100g - 1061 > 0 > 0 > 231301-27-2 > C14H6F10N2O > 408.2 > 97% > > > > > $$$$ OpenBabel07111612392D 11 11 0 0 0 0 0 0 0 0999 V2000 1.9680 0.6994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -0.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > 3,5-Bis(difluoromethyl)-1H-pyrazole > > 1871 > 250g - 1864 > 0 > 0 > 77614-79-0 > C5H4F4N2 > 168.09 > 97% > 70-71 > 89-91/1mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 12:06:48 GMT+300 2017 31 31 0 0 0 0 0 0 0 0999 V2000 8.3404 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 3.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 2.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 3.7654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.7654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.5156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.2367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.6909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 3.3650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 0.0379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.7591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 0.3826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 3.3238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 0.5120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 0.8741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END > 3,5-Bis(perfluorobutyl)pyrazole > 3,5-Bis(nonafluorobutyl)pyrazole > 70 > Price on request > 40 > 0 > 1030269-32-9 > C11H2F18N2 > 504.12 > 97% > > > > > $$$$ OpenBabel07111612392D 17 17 0 0 1 0 0 0 0 0999 V2000 0.3607 -2.2608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.3578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 1.9456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 1.9456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 1.3578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -2.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -1.9737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -0.6943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -0.5878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane > > 1823 > 1kg - 2163 > 250 > 0 > 60644-92-0 > C5Cl2F8O2 > 314.95 > 97%min > > 88-90 > > 1,587 > 1,3196, t=22 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 2.2616 -0.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 0.4271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 2.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -1.3019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,2-Bis(trifluoromethyl)-1,3-dioxolane > > 1824 > 1kg - 1293 > 870 > 0 > 1765-26-0 > C5H4F6O2 > 210.07 > 97%min > -20 > 106-108 > > 1,53 > 1,312 $$$$ OpenBabel07111612402D 19 19 0 0 1 0 0 0 0 0999 V2000 2.2247 -1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 0.6481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-2-fluoro-2-(pentafluoroethyl)oxirane > > 1665 > 100g - 795 > 200 > 0 > 788-67-0 > C6F12O > 316.05 > 97% > > 53 > > > 1,2825, t=19 $$$$ Ketcher 09091618332D 1 1.00000 0.00000 0 23 23 0 1 0 999 V2000 -0.7321 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 4.6454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 3.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 4.1291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 1.7468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 2.3628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 16 1 0 0 0 2 23 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 12 1 0 0 0 4 5 1 0 0 0 5 7 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 8 11 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 16 17 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 M END > 2,2-Bis(trifluoromethyl)-1H,1H-heptafluoropentyloxirane > 3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl oxirane > 1611 > 100g - 953 > 0 > 0 > 119285-89-1 > C9H5F13O > 376.12 > 97% > > 159-161 > > > $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 -0.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,6-Bis(trifluoromethyl)-4H-pyran-4-one > > 1899 > Price on request > 680 > 0 > 847947-33-5 > C7H2F6O2 > 232.08 > 98% > > 139-140 > > > $$$$ JME 2016-11-13 Tue Jun 06 11:28:40 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 6.2598 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 3.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 0.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 0.8272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.1966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 3,5-Bis(trifluoromethyl)pyrazole > > 94 > 100g - 741 > 0 > 0 > 14704-41-7 > C5H2F6N2 > 204.07 > 97% > 81-84 > 95-96/75 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:22:52 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4116 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 3.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 0.5694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 1.9617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 0.5694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 5.7012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.7012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 4.6504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 4.5648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 4 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > 2,2-Bis(trifluoromethyl)tetrachloro-1,3-dioxolane > > 1122 > 1kg - 1492 > 0 > 0 > 64499-81-6 > C5Cl4F6O2 > 347.86 > 95% > > 56/25 mm Hg > > > 1,3900, t= 19 $$$$ JME 2016-11-13 Tue Jun 06 11:35:40 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.8249 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 1.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 3.3125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > (3-Bromo-2-chloro-2,3,3-trifluoropropyl)oxirane > > 110 > 100g - 1032 > 0 > 0 > 1827-19-6 > C5H5BrClF3O > 253.45 > 97% > > 77-78/25 mm Hg > > 1,7549 > 1,4314 $$$$ OpenBabel02061912552D 9 9 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 4-Bromo-2,6-difluoropyridine > > 2140 > Price on request > 0 > 0 > 903513-58-6 > C5H2BrF2N > 193.98 > 95% > > 80/50 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:43:44 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4641 4.0761 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 3.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 3.2393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 0.3059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 3.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END > 4-Bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole > 4-bromo-3-heptafluoropropyl-5-methyl pyrazole > 1271 > 100g - 1103 > 30 > 0 > 82633-48-5 > C7H4BrF7N2 > 329.02 > 97% > > > > > $$$$ JME 2017-02-26 Mon Apr 12 15:15:29 GMT+300 2021 24 24 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 4.3399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 4.3178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 1.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.1924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 3.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 5.4541 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 22 1 0 0 0 0 6 19 2 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > 4-Bromo-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 129 > 100g - 1155 > 0 > 0 > 231630-82-3 > C9H4BrF11N2O > 445.03 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:37:52 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.4382 1.2790 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Bromo-5(3)-methyl-3(5)-trifluoromethylpyrazole > > 130 > 100g - 1165 > 185 > 0 > 60061-68-9 > C5H4BrF3N2 > 229.0 > 97% > 89-90 > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:01:52 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.3341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 8.3203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 6.2514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 7.1575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 4.5177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 5.3387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 8.4667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END > 4-Bromo-3(5)-perfluoropropyl-5(3)-phenylpyrazole > 4-Bromo-3(5)-heptafluoropropyl-5(3)-phenylpyrazole > 147 > 100g - 1165 > 0 > 0 > 82633-52-1 > C12H6BrF7N2 > 391.09 > 97% > 123-124 > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:00:16 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 4-Bromo-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 148 > 100g - 909 > 125 > 0 > 230295-07-5 > C10H6BrF3N2 > 291.07 > 97% > 173-175 > > > > $$$$ OpenBabel07312008332D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluoropyridine > > 2199 > Price on request > 100 > 0 > 3511-90-8 > C5BrF4N > 229.96 > 97% > > 134-135 > > > 1,4579 $$$$ OpenBabel07191623032D 13 13 0 0 0 0 0 0 0 0999 V2000 1.9680 0.6994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -0.4867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 5(3)-tert-Butyl-3(5)-(trifluoromethyl)pyrazole > > 1580 > 100g - 1046 > 0 > 0 > 150433-22-0 > C8H11F3N2 > 192.18 > 97% > 180-182 > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:35:50 GMT+300 2017 15 16 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 6.8950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 4-Chloro-3(5)-difluoromethyl-5(3)-phenylpyrazole > > 202 > 100g - 1210 > 0 > 0 > 1029636-02-9 > C10H7ClF2N2 > 228.63 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:32:39 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.5968 5.2624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 4.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 3.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 5.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 0.3935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 2.8050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 1.6724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.4880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 0.9759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 3.8932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 3.4957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 0.5463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(perfluorobutyl)pyrazole > 4-Chloro-5(3)-methyl-3(5)-(nonafluorobutyl)pyrazole > 216 > 100g - 1141 > 0 > 0 > 247220-82-2 > C8H4ClF9N2 > 334.57 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:35:01 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 10.2609 3.3673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 5.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.4084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 2.8200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 1.9696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 2.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 4.9099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 0.9838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 4.4396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 1.5451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 0.5717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 3.9237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 3.2757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(perfluorohexyl)pyrazole > > 217 > 100g - 1173 > 0 > 0 > 244022-66-0 > C10H4ClF13N2 > 434.59 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:37:26 GMT+300 2017 32 32 0 0 0 0 0 0 0 0999 V2000 12.4526 4.3570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 6.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 7.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3938 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 2.9593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 3.4900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.8996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 1.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 5.4293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 2.5348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.5614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 0.9897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 4.9134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 4.2654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 0.4240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 2.8338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.5462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 3.2447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.9358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(perfluorooctyl)pyrazole > > 218 > 100g - 1208 > 0 > 0 > 232587-49-4 > C12H4ClF17N2 > 534.6 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:38:40 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 8.8685 3.2516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 6.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 5.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 6.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 1.8539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 2.3846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 4.7941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 0.8681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 4.3239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 1.4294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 3.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.1600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(perfluoropentyl)pyrazole > > 219 > 100g - 1159 > 0 > 0 > 247220-87-7 > C9H4ClF11N2 > 384.58 > 97% > > > > > $$$$ JME 2017-02-26 Mon Apr 12 15:16:14 GMT+300 2021 24 24 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 4.3399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 4.3178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 1.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.1924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 3.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 5.4541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 22 1 0 0 0 0 6 19 2 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 220 > 100g - 1186 > 0 > 0 > 247113-93-5 > C9H4ClF11N2O > 400.58 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:45:57 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.4382 1.2790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 222 > 100g - 927 > 147 > 0 > 235106-12-4 > C5H4ClF3N2 > 184.55 > 97% > 80-81 > > > > $$$$ OpenBabel07111612402D 19 19 0 0 1 0 0 0 0 0999 V2000 -0.6554 -3.2462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -2.5391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -1.6891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -0.3484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -0.6072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.3143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -3.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -3.9533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > (4-Chlorooctafluorobutyl)trifluorooxirane > > 1621 > 100g - 1064 > 0 > 0 > 50838-69-2 > C6ClF11O > 332.5 > 97% > > 83-84 > > 1,696 > 1,297 $$$$ JME 2016-11-13 Mon Jun 05 15:47:11 GMT+300 2017 25 26 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 6.2678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 7.1469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 4.5331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 5.2700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 7.9114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 8.5808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 6.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 8.6132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 7.4805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END > 4-Chloro-3(5)-perfluorobutyl-5(3)-phenylpyrazole > 4-Chloro-3(5)-nonafluorobutyl-5(3)-phenylpyrazole > 229 > 100g - 1108 > 0 > 0 > 1029636-15-4 > C13H6ClF9N2 > 396.64 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:56:31 GMT+300 2017 31 32 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 8.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 10.0384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 7.6268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 8.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 7.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 6.4580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 4.5180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 7.7529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 8.5780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 5.9526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 6.7845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 10.0008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 9.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END > 4-Chloro-3(5)-perfluorohexyl-5(3)-phenylpyrazole > > 234 > 100g - 1152 > 0 > 0 > 1029636-11-0 > C15H6ClF13N2 > 496.66 > 97% > > > > > $$$$ OpenBabel07111612402D 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0860 -5.9850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 -4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -1.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -3.3461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -2.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -3.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -4.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -5.0191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -5.2779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > (6-Chloroperfluorohexyl)trifluorooxirane > > 1622 > 100g - 1048 > 0 > 0 > 66443-82-1 > C8ClF15O > 432.52 > 97% > > 129-130 > > > 1,3 $$$$ JME 2016-11-13 Mon Jun 05 16:50:04 GMT+300 2017 37 38 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 8.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 10.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 11.4638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 9.0522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 10.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 6.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 7.1580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 4.5221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 5.9442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 7.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 7.7233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 8.5421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 9.2787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 10.0084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 10.6364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 11.4238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 8.1357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 6.7093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 5.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 18 35 1 0 0 0 0 16 36 1 0 0 0 0 14 37 1 0 0 0 0 M END > 4-Chloro-3(5)-perfluorooctyl-5(3)-phenylpyrazole > > 240 > 100g - 1162 > 0 > 0 > 1029636-05-2 > C17H6ClF17N2 > 596.67 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:45:25 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4641 4.0673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 0.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 3.1424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 3.6233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 3.3524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 0.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > 4-Chloro-3(5)-perfluoropropyl-5(3)-methylpyrazole > 4-Chloro-3(5)-heptafluoropropyl-5(3)-methylpyrazole > 221 > 100g - 1125 > 0 > 0 > 247170-22-5 > C7H4ClF7N2 > 284.56 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 10:34:45 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.3341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 8.3203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 8.4667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 4.5176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 5.3853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 7.1531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 6.2754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > 4-Chloro-3(5)-perfluoropropyl-5(3)-phenylpyrazole > 4-Chloro-3(5)-heptafluoropropyl-5(3)-phenylpyrazole > 243 > 100g - 1096 > 0 > 0 > 247220-85-5 > C12H6ClF7N2 > 346.63 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:51:35 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 4-Chloro-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 244 > 100g - 941 > 53 > 0 > 235106-13-5 > C10H6ClF3N2 > 246.62 > 97% > > > > > $$$$ OpenBabel07111612402D 13 13 0 0 1 0 0 0 0 0999 V2000 -0.4142 1.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 1.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > (2-Chlorotetrafluoroethyl)trifluorooxirane > > 1620 > 100g - 1046 > 790 > 0 > 50838-67-0 > C4ClF7O > 232.49 > 97% > > 33-35 > > 1,576 > 1,287 $$$$ OpenBabel08011909252D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 3-Chloro-2,4,5,6-tetrafluoropyridine > > 2173 > Price on request > 0 > 0 > 1735-84-8 > C8ClF4N > 185.51 > 97% > > 119-120 > 113 > 1,64 > 1,4345-1,4365 $$$$ OpenBabel07191608222D 11 11 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > 3-(2-Chloro-1,1,2-trifluoroethoxy)-1,2-propeneoxide > (2-Chloro-1,1,2-trifluoroethoxy)methyloxirane > 1634 > 100g - 752 > 0 > 0 > 122502-50-5 > C5H6ClF3O2 > 190.55 > 97% > > 130 > > > $$$$ JME 2016-11-13 Tue Jun 13 15:19:07 GMT+300 2017 17 18 0 0 0 0 0 0 0 0999 V2000 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.2248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 5.2248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 4.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.7723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 M END > Decafluoro-1,2-epoxycyclohexane > > 1192 > 100g - 1189 > 0 > 0 > 5927-67-3 > C6F10O > 278.05 > 92% > > 53-55 > > 1,391 > 1,371 $$$$ JME 2017-02-26 Wed Nov 01 21:25:03 GMT+300 2023 19 19 0 0 0 0 0 0 0 0999 V2000 6.4373 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 0.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 3.1249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 2.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.7374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 14 11 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 17 1 0 0 0 0 M END > 5,6-Dibromoperfluorohex-1-ene oxide > > 2302 > Price on request > 0 > 0 > 91095-95-3 > C6Br2F10O2 > 437.85 > 97% > > 145-146 (lit.) > > > $$$$ JME 2017-02-26 Fri Mar 23 11:27:59 GMT+300 2018 13 13 0 0 0 0 0 0 0 0999 V2000 2.6124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > 2,2-Dichloro-3,3-bis(trifluoromethyl)oxirane > > 2099 > Price on request > 0 > 0 > 23152-63-8 > C4Cl2F6O > 248.94 > 97% > > 68-70 > > > $$$$ OpenBabel07111612392D 8 8 0 0 1 0 0 0 0 0999 V2000 0.2788 -1.7601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 4,5-Dichloro-1,3-dioxolan-2-one > 1,2-Dichloroethylene carbonate > 1698 > 100g - 615 > 230 > 0 > 3967-55-3 > C3H2Cl2O3 > 156.95 > 97% > > 178/739 mm Hg > > 1,59 > 1,463 $$$$ JME 2017-02-26 Tue Apr 10 11:34:35 GMT+300 2018 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 3,5-Dichloro-2,4,6-trifluoropyridine > > 2110 > 100g - 654 > 530 > 0 > 1737-93-5 > C5Cl2F3N > 201.96 > 97% > 30 > 155-156 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:51:14 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 8.3273 8.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 6.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 3.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > 3(5)-Difluoromethyl-5(3)-(4-methoxyphenyl)pyrazole > 5-(4-methoxyphenyl)-3-(difluoromethyl)pyrazole > 1140 > 100g -1122 > 80 > 0 > 1029636-42-7 > C11H10F2N2O > 224.21 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:54:52 GMT+300 2017 9 9 0 0 0 0 0 0 0 0999 V2000 5.2194 3.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 3(5)-Difluoromethyl-5(3)-methylpyrazole > > 334 > 100g - 802 > 0 > 0 > 934759-09-8 > C5H6F2N2 > 132.11 > 97% > > 60-65 > > > $$$$ JME 2016-11-13 Tue Jun 06 14:54:59 GMT+300 2017 14 15 0 0 0 0 0 0 0 0999 V2000 7.8149 2.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 0.2261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > 3(5)-Difluoromethyl-5(3)-phenylpyrazole > > 336 > 100g - 973 > 0 > 0 > 122980-86-3 > C10H8F2N2 > 194.18 > 97% > 90-91 > > > > $$$$ OpenBabel07111612402D 18 18 0 0 1 0 0 0 0 0999 V2000 1.2588 0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 2.2943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 2.7232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 0.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.6430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 2.0751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 0.1750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -0.6481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2,3-Difluoro-2-(nonafluorobutyl)oxirane > > 1623 > 50g - 790 > 0 > 0 > 1350637-06-7 > C6HF11O > 298.05 > 97% > > > > > $$$$ OpenBabel07111612402D 24 24 0 0 1 0 0 0 0 0999 V2000 1.2588 0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 3.0372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 3.4661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 1.6462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 3.3859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.8180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 1.9147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 0.9179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.0948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -0.3341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 1.7397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 1.3108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -0.6481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 2,3-Difluoro-2-(perfluorohexyl)oxirane > > 1624 > 50g - 775 > 0 > 0 > 1350637-14-7 > C8HF15O > 398.07 > 97% > > > > > $$$$ OpenBabel07111612392D 5 5 0 0 1 0 0 0 0 0999 V2000 1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > Epifluorohydrin > 1,2-Epoxy-3-fluoropropene; 2-(Fluoromethyl)oxirane > 1707 > 100g - 1250 > 340 > 0 > 503-09-3 > C3H5FO > 76.1 > 97% > > 86-88 > 4,5 > 1,09 > 1,373 $$$$ OpenBabel03192006302D 14 14 0 0 0 0 0 0 0 0999 V2000 1.2733 -1.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -2.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -2.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate > > 2195 > Price on request > 150 > 0 > 155377-19-8 > C7H7F3N2O2 > 208.13 > 97% > 142-144 > > 136 > 1,397 > 1,57 $$$$ JME 2016-11-13 Tue Jun 06 16:09:54 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 3.9870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 1.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 3.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 M END > 4-Fluoro-1,3-dioxolan-2-one > Fluoroethylene carbonate > 406 > 100g - 945 > 0 > 0 > 114435-02-8 > C3H3FO3 > 106.05 > 97% > > 75/2 mm Hg > 102 > > 1,4538 $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 0.2788 -1.7601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 2.0303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.0793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 1.9563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 0.1011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -2.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -2.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > 5-Fluoro-1-methyl-3-pentafluoroethyl-4-trifluoromethyl-1H-pyrazole > > 1920 > 250g - 1182; 500g - 1843 > 1800 > 0 > 104315-28-8 > C7H3F9N2 > 286.1 > 97% > > 62-67/12 mm Hg > > > 1,460-1,463 $$$$ JME 2016-11-13 Tue Jun 13 12:43:17 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 4.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 M END > 5-Fluoroorotic acid monohydrate > 5-Fluoro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidine monohydrate > 413 > 250g- 880 > 0 > 0 > 220141-70-8; component 703-95-7 > C5H3FN2O4*H2O > 192.1 > 97% > 255 (dec) > > > > $$$$ JME 2016-11-13 Wed Jun 07 10:49:28 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 13 14 1 0 0 0 0 12 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > (2,2,3,3,4,4,4-Heptafluorobutyl)oxirane > (1H,1H-Heptafluorobutyl)oxirane; 3-(Heptafluoropropyl)-1,2-propeneoxide; 1H,1H-Heptafluorobutyl epoxide; 4,4,5,5,6,6,6-Heptafluoro-1,2-epoxyhexane > 423 > 100g - 1090 > 140 > 0 > 1765-92-0 > C6H5F7O > 226.09 > 97% > > 111-112 > 24 > 1,4723 > 1,3169-1,3178 $$$$ JME 2016-11-13 Wed Jun 07 11:13:39 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4248 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 7.7545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 5.6545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 7.0545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 3.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 4.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 5.7017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 6.7759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > N-(Heptafluorobutyryl)imidazole > N-(Perfluorobutyryl)imidazole > 432 > 250g - 1030 > 1490 > 0 > 32477-35-3 > C7H3F7N2O > 264.1 > 98% > > 56-58/12 mm Hg > > 1,49 > 1,385 $$$$ JME 2016-11-13 Wed Jun 07 16:08:28 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 3.5968 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 0.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 4.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 4.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 4.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 3.3327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 3.6325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.1306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 2.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-methyl-4-nitropyrazole > > 626 > 100g - 1198 > 0 > 0 > 82633-69-0 > C7H4F7N3O2 > 295.12 > 97% > 96-97 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:19:52 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.5968 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.1761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 2.2393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 3.4798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 3.6783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-methylpyrazole > > 635 > 100g - 882 > 325 > 0 > 75823-64-2 > C7H5F7N2 > 250.12 > 97% > 40-42 > 128/20 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:34:59 GMT+300 2017 21 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 3.3185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 0.1566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 3.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 2 0 0 0 0 4 12 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 16 17 2 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-phenylpyrazole > > 881 > 100g - 812 > 50 > 0 > 54864-78-7 > C12H7F7N2 > 312.19 > 97% > 85 > > > > $$$$ JME 2016-11-13 Fri Jun 09 10:37:22 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 3.3185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 0.1566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 1.1456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 3.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 2.2782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 2 0 0 0 0 4 12 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-(trifluoromethyl)pyrazole > > 884 > 100g - 956 > 0 > 0 > 261761-18-6 > C7H2F10N2 > 304.09 > 97% > > 68-69/7 mm Hg > > 1,428 > $$$$ JME 2016-11-13 Wed Jun 07 12:40:33 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.6811 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 3.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 2.4485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > Hexafluoropropene oxide > 2-(Trifluoromethyl)trifluorooxirane; Perfluoro-1,2-propenoxide > 497 > 1kg - 210 > 0 > 0 > 428-59-1 > C3F6O > 166.02 > 97% > > -28 > none > > $$$$ OpenBabel07191608222D 14 14 0 0 1 0 0 0 0 0999 V2000 3.9641 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1,2-propenoxide > (1,1,2,3,3,3-Hexafluoropropoxy)methyloxirane > 1612 > 100g - 796 > 150 > 0 > 122502-53-8 > C6H6F6O2 > 224.1 > 97% > > 67-68/12 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 12:50:37 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 4 14 1 0 0 0 0 4 11 1 0 0 0 0 M END > 2-(1,1,2,3,3,3-Hexafluoropropyl)tetrahydrofuran > > 502 > 100g - 577 > 50 > 0 > 53005-42-8 > C7H8F6O > 222.13 > 97% > > 136-137 > > 1,391 > 1,3473 $$$$ JME 2016-11-13 Wed Jun 07 12:52:58 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 16 17 1 0 0 0 0 8 17 1 0 0 0 0 8 16 1 0 0 0 0 M END > 2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butyloxirane > 2-[2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butyl]oxirane; 4,5,5,6,6,6-Hexafluoro-2-(trifluoromethyl)butylepoxide > 504 > 100g - 1308 > 0 > 0 > 239463-94-6 > C7H5F9O > 276.1 > 97% > > > > > $$$$ OpenBabel07111612392D 10 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2-Hydroxy-3,5,6-trifluoropyridine > > 1735 > 100g - 971 > 0 > 0 > 75777-49-0 > C5H2F3NO > 149.07 > 97% > > 259,8/760 mm Hg > 110,9 > 1,59 > 1,471 $$$$ JME 2016-11-13 Tue Jun 13 15:49:47 GMT+300 2017 17 18 0 0 0 0 0 0 0 0999 V2000 8.3273 7.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 3.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 17 1 0 0 0 0 M END > 5(3)-(4-Methoxyphenyl)-3(5)-(trifluoromethyl)pyrazole > 5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole > 1208 > 100g - 948 > 130 > 0 > 365427-25-4 > C11H9F3N2O > 242.2 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:01:28 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 4.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 1.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 0.1568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 1.1264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 1.3368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 2.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 3.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 4.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 5.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 6.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 22 1 0 0 0 0 6 19 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 21 26 1 0 0 0 0 M END > 5(3)-Methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 625 > 50g - 967 > 0 > 0 > 247170-16-7 > C9H4F11N3O3 > 411.13 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:09:01 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.7354 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 1.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 2.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 1.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.0870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 5(3)-Methyl-4-nitro-3(5)-(trifluoromethyl)pyrazole > > 627 > 100g - 992 > 0 > 0 > 27116-80-9 > C5H4F3N3O2 > 195.1 > 97% > 75-77 > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:11:18 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 1.2125 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 4.9189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 4.9178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.7474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 1.7339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 4.9327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 4.9146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 3.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 2 0 0 0 0 5 15 1 0 0 0 0 16 19 1 0 0 0 0 M END > 5(3)- Methyl-3(5)-(nonafluorobutyl)pyrazole > > 629 > 100g - 913 > 0 > 0 > 247220-81-1 > C8H5F9N2 > 300.13 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:14:43 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.4686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.4551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.6539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.6358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.3995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.4649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.2835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.6768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.5931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 18 24 1 0 0 0 0 18 21 2 0 0 0 0 23 25 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-(perfluorohexyl)pyrazole > > 630 > 100g - 938 > 0 > 0 > 129257-23-4 > C10H5F13N2 > 400.14 > 97% > 123-124 > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:17:58 GMT+300 2017 31 31 0 0 0 0 0 0 0 0999 V2000 1.2125 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.6400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.6389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.4685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.4550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.6538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.6357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.3994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.5930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 0.4159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.4218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 3.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 3.6274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 22 30 1 0 0 0 0 22 27 2 0 0 0 0 29 31 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-(perfluorooctyl)pyrazole > > 631 > 100g - 967 > 0 > 0 > 243659-12-3 > C12H5F17N2 > 500.16 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:21:26 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 1.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 6 21 1 0 0 0 0 6 18 2 0 0 0 0 20 22 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-(perfluoropentyl)pyrazole > > 633 > 100g - 927 > 0 > 0 > 82633-43-0 > C9H5F11N2 > 350.13 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:18:03 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 5.1602 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 2.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 4.6871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.4747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 5.8995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 4.6871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 8.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 10.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 9.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 8.4695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 6.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 5.6536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-[perfluoro(1-propoxyethyl)]pyrazole > > 634 > 100g - 995 > 0 > 0 > 229957-00-0 > C9H5F11N2O > 366.13 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:31:22 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 5.3185 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 4.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 1.9599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-(trifluoromethyl)pyrazole > > 641 > 100g - 735 > 945 > 0 > 10010-93-2 > C5H5F3N2 > 150.1 > 97% > 89-90 > 117/15 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:02:23 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 15 16 1 0 0 0 0 9 16 1 0 0 0 0 9 15 1 0 0 0 0 M END > (Nonafluorobutyl)oxirane > Nonafluorobutylepoxide > 1169 > Price on request > 0 > 0 > 89807-87-4 > C6H3F9O > 262.07 > 96% > > 99-101 > > 1,64 > $$$$ JME 2016-11-13 Thu Jun 08 11:19:27 GMT+300 2017 21 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 0.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 3.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 3.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 2 0 0 0 0 9 12 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 16 17 2 0 0 0 0 M END > 3(5)-Nonafluorobutyl-5(3)-phenylpyrazole > > 746 > 100g - 976 > 0 > 0 > 204130-95-0 > C13H7F9N2 > 362.2 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:22:22 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.6192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.5485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.3964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 0.4508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 3.6094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 0.2261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 2.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 1.5051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 10 18 1 0 0 0 0 10 15 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > 3(5)-Nonafluorobutyl-5(3)-(trifluoromethyl)pyrazole > > 748 > 100g - 1040 > 0 > 0 > 1239972-69-0 > C8H2F12N2 > 354.1 > 97% > > > > > $$$$ OpenBabel07111612402D 19 19 0 0 1 0 0 0 0 0999 V2000 1.7765 -2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -1.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -3.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -3.8637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -2.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -3.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > (Nonafluorobutyl)trifluorooxirane > > 1626 > 100g - 1089 > 310 > 0 > 72804-48-9 > C6F12O > 316.05 > 97% > > 55-56 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:24:06 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 5 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 16 17 1 0 0 0 0 M END > N-(Nonafluoropentanoyl)imidazole > > 873 > 100g - 970 > 0 > 0 > 883546-05-2 > C8H3F9N2O > 314.11 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 16:19:20 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 2.9540 4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 3.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 4.5571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 1.9599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 4.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 3.3293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 7.8701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 5.5639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.4698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 4.3656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 6.4348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 7.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END > 1-Nonafluoropentanoyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 632 > Price on request > 50 > 0 > 261778-43-2 > C10H4F12N2O > 346.13 > 97% > > > > > $$$$ OpenBabel07191620312D 18 18 0 0 1 0 0 0 0 0999 V2000 1.2588 0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > (4H-Octafluorobutyl)trifluorooxirane > 2,2,3-trifluoro-3-(1,1,2,2,3,3,4,4-octafluorobutyl)oxirane > 1618 > 100g - 988 > 0 > 0 > 50838-66-9 > C6HF11O > 298.06 > 97% > > 74-75 > > > 1,2985 $$$$ JME 2016-11-13 Fri Jun 09 10:25:41 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 3-(1H,1H,5H-Octafluoropentoxy)-1,2-propenoxide > (1H,1H,5H-Octafluoropentoxy)oxirane; 2-(4,4,5,5,6,6,7,7-Octafluoro-2-oxaheptyl)oxirane; 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane > 875 > 250g - 961 > 0 > 0 > 19932-27-5 > C8H8F8O2 > 288.14 > 97% > > 98/15 mm Hg > > 1,509 > 1,353 $$$$ OpenBabel07111612402D 15 16 0 0 1 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > (2,3,4,5,6-Pentafluorobenzyl)oxirane > 3-Pentafluorophenyl-1,2-propeneoxide > 1625 > 100g - 741 > 0 > 0 > 32974-30-4 > C9H5F5O > 224.13 > 97% > > 75-77/10 mm Hg > > > 1,4396 $$$$ Ketcher 09101623372D 1 1.00000 0.00000 0 17 17 0 1 0 999 V2000 1.2388 -1.8027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -3.2102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -2.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -0.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 1.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 1.6741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 1.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 0.9814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -1.4826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -0.7036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 7 1 0 0 0 2 17 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 7 11 1 0 0 0 7 8 1 0 0 0 7 16 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 M END > 2-Pentafluoroethyl-4,5-dichloro-2,4,5-trifluoro-1,3-dioxolane > > 1898 > 100g - 1764 > 1010 > 0 > 124699-32-7 > C5Cl2F8O2 > 314.95 > 94% > > 80-81 > > > $$$$ Ketcher 09101623412D 1 1.00000 0.00000 0 12 12 0 0 0 999 V2000 -0.0421 -2.7162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.0293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -0.6226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -2.4261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -1.8262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 7 1 0 0 0 2 12 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 7 11 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 M END > 2-Pentafluoroethyl-1,3-dioxolane > > 1915 > 100g - 1350 > 1420 > 0 > 150624-30-9 > C5H5F5O2 > 192.08 > 97% > > 106 > > > 1,3254 $$$$ OpenBabel01251707222D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.6052 2.0020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 0.3290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.2949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -0.3781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 1.2016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 2.1382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2-(Pentafluoroethyl)-2-(trifluoromethyl)-1,3-dioxolane > > 2043 > Price on request > 250 > 0 > 122814-62-4 > C6H4F8O2 > 260.08 > 98% > > 120-128 > > > $$$$ JME 2016-11-13 Thu Jun 08 11:05:12 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2-(Pentafluoroprop-1-enyl)tetrahydrofuran > > 720 > 100g - 1040 > 0 > 0 > 247113-92-4 > C7H7F5O > 202.12 > 97% > > 128-130 > > 1,339 > $$$$ JME 2016-11-13 Thu Jun 08 11:09:45 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.2157 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 3.3789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 3.3588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 10 1 0 0 0 0 1 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 M END > N-(Pentafluoropropionyl)imidazole > > 726 > 250g - 885 > 200 > 0 > 71735-32-5 > C6H3F5N2O > 214.09 > 97% > > 46-47/15 mm Hg > > > $$$$ OpenBabel07191608222D 13 13 0 0 1 0 0 0 0 0999 V2000 3.0981 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 3-(2,2,3,3,3-Pentafluoropropoxy)-1,2-propenoxide > 2-(2,2,3,3,3-Pentafluoropropoxy)methyloxirane > 1759 > 100g - 798 > 0 > 0 > 706-89-8 > C6H7F5O2 > 206.11 > 97% > > 144-145 > > 1,3534 > 1,3419 $$$$ OpenBabel07111612402D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > Pentafluoropyridine > > 1581 > 500g - 977 > 0 > 0 > 700-16-3 > C5F5N > 169.06 > 97% > -42 > 83-84 > 23 > 1,54 > 1,3834-1,3856 $$$$ JME 2016-11-13 Thu Jun 08 11:39:44 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.1116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > Perfluoro(2,2-dimethyl-1,3-dioxole) > 4,5-Difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole > 777 > 1kg - 4100 > 210 > 100 > 37697-64-6 > C5F8O2 > 244.04 > 99% > > 32-35 > > 1,67 > 1,270-1,273 $$$$ OpenBabel07111612392D 15 15 0 0 1 0 0 0 0 0999 V2000 1.2630 0.3032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.2788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -2.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -3.1293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -2.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -2.5659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -0.4271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Perfluoro(2-ethyl-1,3-dioxole) > > 1836 > 100g - 3000 > 0 > 0 > 150622-65-4 > C5F8O2 > 244.04 > 97% > > 40-43 > > > $$$$ OpenBabel01251707222D 18 18 0 0 1 0 0 0 0 0999 V2000 1.6674 -0.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 -1.4579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7664 -0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -2.1295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -3.1707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.8223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -3.7233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -2.5715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -3.1665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.3010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Perfluoro(2-ethyl-2-methyl-1,3-dioxole) > 4.5-Difluoro-2-pentafluoroethyl-2-trifluoromethyl-1,3-dioxole > 2053 > 100g -2950 > 0 > 0 > 130760-25-7 > C6F10O2 > 249.05 > 96% > > 54-56 > > > $$$$ JME 2016-11-13 Thu Jun 08 16:18:58 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 8 23 1 0 0 0 0 8 22 1 0 0 0 0 M END > (1H,1H-Perfluoroheptyl)oxirane > 3-Perfluorohexyl-1,2-propenoxide; 3-Perfluorohexyl-1,2-epoxypropane; 2-(1H,1H-Tridecafluorohept-1-yl)oxirane > 797 > 100g - 1180 > 334 > 0 > 38565-52-5 > C9H5F13O > 376.12 > 97% > > 169-170 > 100 > 1,638 > 1,381 $$$$ OpenBabel07191608222D 24 24 0 0 1 0 0 0 0 0999 V2000 3.0981 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -4.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 3-(1H,1H,7H-Perfluoroheptyloxy)-1,2-propenoxide > 2-(4,4,5,5,6,6,7,7,8,8,9,9-Dodecafluoro-2-oxanonyl)oxirane; { (1H,1H,7H-Perfluoroheptyloxy)methyloxirane} > 1603 > 100g - 598 > 0 > 0 > 799-34-8 > C10H8F12O2 > 388.15 > 97% > > 250 > >110 > 1,614 > 1,346 $$$$ JME 2016-11-13 Thu Jun 08 12:23:52 GMT+300 2017 30 31 0 0 0 0 0 0 0 0999 V2000 4.9164 7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 6.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 7.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 9.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 3.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 2.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 5.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.0893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 3.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 4.5766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 4.0217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 0.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 0.0277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END > 3(5)-Perfluorohexyl-5(3)-phenylpyrazole > > 806 > 100g - 1100 > 0 > 0 > 510768-12-4 > C15H7F13N2 > 462.21 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:25:11 GMT+300 2017 28 28 0 0 0 0 0 0 0 0999 V2000 3.7040 7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 6.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 7.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 3.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 2.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 5.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 2.0893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 3.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 4.5766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.0217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 0.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 0.0277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 9.3382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END > 3(5)-Perfluorohexyl-5(3)-(trifluoromethyl)pyrazole > > 809 > 100g - 1067 > 0 > 0 > 1240309-75-4 > C10H2F16N2 > 454.11 > 97% > > > > > $$$$ OpenBabel07111612402D 25 25 0 0 1 0 0 0 0 0999 V2000 1.7247 -1.5731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 1.8423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 1.5835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 0.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 0.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -0.0896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -1.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -1.7626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -2.0214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -1.7626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.3587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 0.3587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 20 22 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > (Perfluorohexyl)trifluorooxirane > > 1627 > 100g - 1082 > 0 > 0 > 87375-53-9 > C8F16O > 416.06 > 97% > > 102-106 > > > 1,2802, t=15 $$$$ OpenBabel07191622482D 24 24 0 0 1 0 0 0 0 0999 V2000 2.2247 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 2.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 4.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 4.8296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 4.5708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 3.8637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 2.8978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 2.8978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 2.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 19 21 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > (6H-Perfluorohexyl)trifluorooxirane > 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl trifluorooxirane > 1619 > 100g - 976 > 0 > 0 > 742-84-7 > C8HF15O > 398.07 > 97% > 69 > 123 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:19:09 GMT+300 2017 29 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 3.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 28 29 1 0 0 0 0 27 29 1 0 0 0 0 27 28 1 0 0 0 0 M END > (1H,1H-Perfluorononyl)oxirane > 3-(Perfluorooctyl)-1,2-propenoxide; 3-(Perfluorooctyl)-1,2-epoxypropane > 845 > 100g - 880 > 65 > 0 > 38565-53-6 > C11H5F17O > 476.13 > 97% > > 85-87/20 mm Hg > >110 > 1,712 > 1,32 $$$$ OpenBabel07191621362D 30 30 0 0 1 0 0 0 0 0999 V2000 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 3-(1H,1H,9H-Perfluorononyloxy)-1,2-propenoxide > 3-(1H,1H,9H-Hexadecafluorononyloxy)-1,2-epoxypropane; (1H,1H,9H-Perfluorononyloxy)methyloxirane > 1604 > 100g - 628 > 0 > 0 > 125370-60-7 > C12H8F16O2 > 488.17 > 95% > > 251 > > 1,682 > 1,342 $$$$ JME 2016-11-13 Wed Jun 14 12:35:59 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 22 23 1 0 0 0 0 19 23 1 0 0 0 0 19 22 1 0 0 0 0 M END > (1H,1H-Perfluorooctyl)oxirane > 3-Perfluoroheptyl-1,2-propeneoxide > 1315 > 100g - 1185 > 0 > 0 > 20084-49-5 > C10H5F15O > 426.12 > 95% > > 75-76/13 mm Hg > > 1,715 > 1,318 $$$$ JME 2016-11-13 Thu Jun 08 13:38:26 GMT+300 2017 36 37 0 0 0 0 0 0 0 0999 V2000 1.2125 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.6400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.6389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.4685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.4550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.6538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.6357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.3994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.6641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 3.6678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 3.6130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7352 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0895 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 23 30 1 0 0 0 0 23 27 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 31 36 1 0 0 0 0 31 32 2 0 0 0 0 M END > 3(5)-Perfluorooctyl-5(3)-phenylpyrazole > 3-heptadecafluorooctyl-5-phenylpyrazole > 854 > 100g - 1120 > 0 > 0 > 1029650-61-0 > C17H7F17N2 > 562.23 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 10:29:24 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > (1H,1H-Perfluoropentyl)oxirane > 3-(Nonafluorobutyl)-1,2-propenoxide; 3-Perfluorobutyl-1,2-epoxypropane > 878 > 100g - 1075 > 0 > 0 > 81190-28-5 > C7H5F9O > 276.1 > 97% > > 131-133 > 45 > 1,545 > 1,3199 $$$$ JME 2016-11-13 Fri Jun 09 10:50:57 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 2.4248 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 4.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 6.4168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 7.4032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.5494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 0.4326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.9368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END > 1-Phenyl-3,5-bis(trifluoromethyl)pyrazole > > 897 > 100g - 1028 > 0 > 0 > 140647-19-4 > C11H6F6N2 > 280.17 > 97% > 19-20 > 60/1 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 10:29:55 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 7.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 1-Phenyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 636 > 100g - 1041 > 0 > 0 > 111079-04-0 > C11H9F3N2 > 226.2 > 97% > > 133/28 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 11:04:36 GMT+300 2017 15 16 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 5.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 5(3)-Phenyl-3(5)-(trifluoromethyl)pyrazole > 5-phenyl-3-(trifluoromethyl)pyrazole > 904 > 100g - 753 > 280 > 0 > 4027-54-7 > C10H7F3N2 > 212.18 > 97% > 121-123 > > > > $$$$ JME 2016-11-13 Fri Jun 09 14:58:42 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.6124 1.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 1.2591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 0.0027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)-1,2-propenoxide > (1,1,2,2-Tetrafluoroethoxymethyl)oxirane; 3-(2H-Perfluoroethoxy)-1,2-propenoxide; 1,1,2,2-Tetrafluoroethyl glycidyl ether; Glycidyl 1,1,2,2-tetrafluoroethyl ether > 943 > 100g - 810 > 60 > 0 > 85567-21-1 > C5H6F4O2 > 174.1 > 97% > > 143-145 > 50 > 1,38 > 1,349 $$$$ JME 2016-11-13 Fri Jun 09 15:22:41 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 5.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 20 21 1 0 0 0 0 18 21 1 0 0 0 0 18 20 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyloxirane > 2-[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]oxirane > 961 > 100g - 1134 > 0 > 0 > 243128-42-9 > C8H5F11O2 > 342.11 > 97% > > 127-128 > 53 > 1,563 > 1,311 $$$$ JME 2016-11-13 Wed Jun 14 11:52:54 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 3.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 10 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide > 2-(4,4,5,5-Tetrafluoro-2-oxapentyl)oxirane; Glycidyl 2,2,3,3-tetrafluoropropyl ether > 1273 > 250g - 836 > 1275 > 0 > 19932-26-4 > C6H8F4O2 > 188.02 > 97% > > 175-176 > 79,4 > 1,327 > 1,365 $$$$ OpenBabel05032318372D 10 10 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,4,6-Tetrafluoropyridine > > 2285 > Price on request > 190 > 0 > 3512-13-8 > C5HF4N > 151.06 > 95% > > 88-90 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:38:31 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoropyridine > > 1263 > 500g - 814; 1kg - 1058 > 70 > 0 > 2875-18-5 > C5HF4N > 151.06 > 97% > > 100-102 > 30,5 > 1,52 > 1,403-1,406 $$$$ JME 2016-11-13 Fri Jun 09 16:34:52 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.8809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 1.2264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 13 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyloxirane > (2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyl)epoxide > 999 > 50g - 897; 100g - 1345 > 85 > 0 > 243139-60-8 > C6H5F7O2 > 242.09 > 97% > > 108-110 > 32 > 1,496 > 1,316 $$$$ JME 2017-02-26 Tue Jul 31 13:29:09 GMT+300 2018 14 14 0 0 0 0 0 0 0 0999 V2000 3.6570 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 2.7987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 4.2721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 4.9348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 0.6626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 3.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 2 13 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyloxirane > (Heptafluoroisopropyl)methyloxirane; 3-Heptafluoroisopropyl-1,2-propenoxide > 811 > 100g - 1150 > 0 > 0 > 74328-57-7 > C6H5F7O > 226.09 > 97% > > 81 > 21,7 > 0,975 > 1,32 $$$$ JME 2016-11-13 Tue Jun 13 11:16:33 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 5.0081 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 6.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 5.5451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 5.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.0661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 7.3661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END > 1-Trifluoroacetyl-3,5-bis(trifluoromethyl)pyrazole > > 1044 > 100g - 922 > 30 > 0 > 261761-10-8 > C7HF9N2O > 300.08 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 10:36:42 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 3.3185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 0.1566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 1.1456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 3.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 2.2782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 7.4741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 6.0486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 7.3276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 2 0 0 0 0 4 12 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END > 1-Trifluoroacetyl-3(5)-heptafluoropropyl-5(3)-(trifluoromethyl)pyrazole > > 883 > 100g - 1070 > 0 > 0 > 261778-39-6 > C9HF13N2O > 400.1 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:16:45 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.0860 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 3.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > N-(Trifluoroacetyl)imidazole > > 1045 > 250g - 874 > 340 > 0 > 1546-79-8 > C5H3F3N2O > 164.09 > 97% > > 137-138 > 45 > 1,442 > 1,424 $$$$ JME 2016-11-13 Thu Jun 08 10:31:09 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6766 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 6.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 4.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 8.0661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 7.3661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END > 1-Trifluoroacetyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 640 > 100g - 847 > 0 > 0 > 261778-40-9 > C7H4F6N2O > 246.11 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:20:58 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 1.2124 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.4692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.2464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 0.3008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 5.3420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 6.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 6.4747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 3.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 9 15 1 0 0 0 0 9 12 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > 1-Trifluoroacetyl-3(5)-nonafluorobutyl-5(3)-(trifluoromethyl)pyrazole > > 747 > 100g - 1073 > 0 > 0 > 261778-37-4 > C10HF15N2O > 450.11 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:24:36 GMT+300 2017 34 34 0 0 0 0 0 0 0 0999 V2000 3.9949 9.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 10.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 6.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 2.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 3.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 5.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 2.0893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 3.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 4.5766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 4.0217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 0.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 0.0277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 9.3383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 8.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 10.9792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 10.0424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 M END > 1-Trifluoroacetyl-3(5)-perfluorohexyl-5(3)-(trifluoromethyl)pyrazole > > 808 > 100g - 1032 > 0 > 0 > 261778-38-5 > C12HF19N2O > 550.12 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:27:21 GMT+300 2017 8 8 0 0 0 0 0 0 0 0999 V2000 3.8250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > (2,2,2-Trifluoroethyl)oxirane > 3-(Trifluoromethyl)-1,2-propeneoxide; 4,4,4-Trifluoro-1,2-epoxybutane > 1076 > 25 g - 363; 100g - 1089 > 1160 > 0 > 407-12-5 > C4H5F3O > 126.08 > 98% > > 79-80 > > 1,2487 > 1,328-1,337 $$$$ JME 2016-11-13 Tue Jun 13 11:31:39 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > (Trifluoromethyl)oxirane > Trifluoropropene oxide; 3,3,3-Trifluoropropane-1,2-epoxide; 1,1,1-Trifluoro-2,3-epoxypropane > 1085 > 100g - 1032 > 300 > 0 > 359-41-1 > C3H3F3O > 112.05 > 97% > > 39-40 > -40 > 1,382 > 1,2997-1,3050 $$$$ JME 2016-11-13 Wed Jun 14 11:38:26 GMT+300 2017 9 9 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 2,4,6-Trifluoropyridine > > 1262 > Price on request > 50 > 0 > 3512-17-2 > C5H2F3N > 133.07 > 97% > > 102 > > 1,499 > 1,412 $$$$ OpenBabel07111612402D 9 9 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 2,4,6-Trifluoro-1,3,5-triazine > Cyanuric fluoride > 1589 > 100g - 852 > 30 > 0 > 675-14-9 > C3F3N3 > 135.05 > 97% > -38 > 73-74 > 73-74 > 1,56 > 1,382-1,385 $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > Tris(difluoromethyl)-1,3,5-triazine > > 1816 > 100g - 940 > 0 > 0 > 369-22-2 > C6H3F6N3 > 231.1 > 97% > 24,5 > 72-73/20 mm Hg > > 1,597 > 1,4 $$$$ OpenBabel07111612402D 36 36 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > Tris(heptafluoropropyl)-1,3,5-triazine > > 1591 > 100g - 1044 > 80 > 0 > 915-76-4 > C12F21N3 > 585.12 > 96% > 25 > 164-165 > > 1,716, t=25 > 1,311 $$$$ OpenBabel07111612402D 27 27 0 0 0 0 0 0 0 0999 V2000 2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END > Tris(pentafluoroethyl)-1,3,5-triazine > > 1590 > 100g - 829 > 0 > 0 > 858-46-8 > C9F15N3 > 435.1 > 97% > > 122-124 > > 1,665 > 1,310-1,314 $$$$ JME 2016-11-13 Wed Jun 14 11:38:22 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 M END > Tris(trifluoromethyl)-1,3,5-triazine > > 1261 > 1kg - 2350 > 400 > 0 > 368-66-1 > C6F9N3 > 285.1 > 97% > > 95-98 > >110 > 1,59 > 1,321-1,323 $$$$