56846671 -OEChem-03282417292D 47 49 0 0 0 0 0 0 0999 V2000 8.7331 3.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 3.6308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -3.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -3.2580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -1.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 31 1 0 0 0 0 8 18 2 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 27 1 0 0 0 0 11 47 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 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END > 56846671 > 1 > 757 > 10 > 1 > 2 > AAADceB7IcAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABwAAAHwAYAAAADgyBnhgzsJJjAACqA6ZyZACSBAIgAgAcuSEwZNgIIDKA0dCApABgmAAIyYcIiMAPgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > (2Z)-2-[[3-fluoro-2-(trifluoromethyl)phenyl]methylene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]cyclohexanone > (2Z)-2-[[3-fluoro-2-(trifluoromethyl)phenyl]methylidene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]-1-cyclohexanone > (2Z)-2-[[3-fluoro-2-(trifluoromethyl)phenyl]methylidene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]cyclohexan-1-one > (2Z)-2-[[3-fluoro-2-(trifluoromethyl)phenyl]methylidene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]cyclohexan-1-one > (2Z)-2-[[3-fluoranyl-2-(trifluoromethyl)phenyl]methylidene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]cyclohexan-1-one > (2Z)-2-[3-fluoro-2-(trifluoromethyl)benzylidene]-5,5-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]imino]cyclohexanone > InChI=1S/C20H16F7N3O/c1-18(2)8-13(28-16-7-15(29-30-16)19(22,23)24)11(14(31)9-18)6-10-4-3-5-12(21)17(10)20(25,26)27/h3-7H,8-9H2,1-2H3,(H,29,30)/b11-6-,28-13? > KOGBUHLTZCVYSP-WRPSYASBSA-N > 5.3 > 447.11815928 > C20H16F7N3O > 447.3 > CC1(CC(=NC2=NNC(=C2)C(F)(F)F)C(=CC3=C(C(=CC=C3)F)C(F)(F)F)C(=O)C1)C > CC1(CC(=NC2=NNC(=C2)C(F)(F)F)/C(=C/C3=C(C(=CC=C3)F)C(F)(F)F)/C(=O)C1)C > 58.1 > 447.11815928 > 0 > 31 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 22 8 11 27 8 21 23 8 21 24 8 22 25 8 23 26 8 24 29 8 25 27 8 26 30 8 29 30 8 $$$$