56588132 -OEChem-05122400452D 63 64 0 0 0 0 0 0 0999 V2000 7.8129 6.3517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 4.9857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 4.6197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 10.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 5.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 6.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 6.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 8.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 10.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 9.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 10.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 11.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 5.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 6.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 8.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 11.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 9.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 11.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 10.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 11.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 11.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 34 1 0 0 0 0 6 63 1 0 0 0 0 7 34 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 M END > 56588132 > 1 > 506 > 8 > 1 > 8 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAACAAADQzBnhY3npcMFgCoAyTzbACCiC0xMKAJ2CA+XJiMbqLEuRuUMChswBPI6Cew0OMOIAAAAAAIAABAAAAAABAAAAAAAAAAAA== > 5-isobutyl-4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-tris(fluoranyl)ethanoic acid > 5-isobutyl-4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > InChI=1S/C23H28N2O2.C2HF3O2/c1-17(2)15-21-23(19-9-11-20(26-3)12-10-19)24-16-25(21)14-13-18-7-5-6-8-22(18)27-4;3-2(4,5)1(6)7/h5-12,16-17H,13-15H2,1-4H3;(H,6,7) > ZRAYIFZBMLBNGR-UHFFFAOYSA-N > 478.20794190 > C25H29F3N2O4 > 478.5 > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC.C(=O)(C(F)(F)F)O > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC.C(=O)(C(F)(F)F)O > 73.6 > 478.20794190 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 14 8 19 21 8 19 22 8 20 23 8 20 24 8 21 25 8 22 26 8 23 27 8 24 29 8 25 28 8 26 28 8 27 30 8 29 30 8 8 11 8 8 18 8 9 14 8 9 18 8 $$$$