53300825 -OEChem-03182422522D 62 63 0 0 0 0 0 0 0999 V2000 4.0061 2.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 5.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 4.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 3.9112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 8.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 4.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 6.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 9.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 9.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 10.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 9.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 34 1 0 0 0 0 6 62 1 0 0 0 0 7 34 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 31 2 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 M END > 53300825 > 1 > 505 > 8 > 1 > 9 > AAADceB7McAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAACAAADAzBnh43npcMFgCoAyTzbACCiC0xMKAJ2CA+XJiMbqLEuRuUMChswBPI6CewwOAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentyl-imidazole;2,2,2-trifluoroacetic acid > 4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentylimidazole;2,2,2-trifluoroacetic acid > 4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentylimidazole;2,2,2-trifluoroacetic acid > 4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentylimidazole;2,2,2-trifluoroacetic acid > 4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentyl-imidazole;2,2,2-tris(fluoranyl)ethanoic acid > 5-amyl-4-(2-fluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > InChI=1S/C23H27FN2O.C2HF3O2/c1-3-4-5-13-21-23(19-11-7-8-12-20(19)24)25-17-26(21)16-15-18-10-6-9-14-22(18)27-2;3-2(4,5)1(6)7/h6-12,14,17H,3-5,13,15-16H2,1-2H3;(H,6,7) > LMVCWJGLSULGRX-UHFFFAOYSA-N > 480.20360541 > C25H28F4N2O3 > 480.5 > CCCCCC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=CC=C3F.C(=O)(C(F)(F)F)O > CCCCCC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=CC=C3F.C(=O)(C(F)(F)F)O > 64.4 > 480.20360541 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 15 8 19 23 8 19 24 8 20 22 8 20 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 30 8 27 31 8 28 31 8 29 30 8 8 10 8 8 17 8 9 15 8 9 17 8 $$$$