69660971 -OEChem-04242420502D 63 67 0 0 0 0 0 0 0999 V2000 5.8201 -4.3883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -3.2036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -2.4313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 4.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 55 1 0 0 0 0 5 20 2 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 37 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 43 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 44 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 28 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 31 2 0 0 0 0 25 48 1 0 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 32 2 0 0 0 0 27 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 35 1 0 0 0 0 29 51 1 0 0 0 0 30 36 2 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END > 69660971 > 1 > 808 > 7 > 1 > 7 > AAADceB6OYAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHwAACAAADAzBnhYyzvMMFgCoAyTyTASCiCAnIiAI2CG+bNgOJvLEtbuEcShkwBHY+QeY2fOeqAACAAACAABQAAQAAAQAAAAAAAAAAA== > 3,5-bis(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylic acid > 3,5-bis(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolecarboxylic acid > 3,5-bis(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylic acid > 3,5-bis(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylic acid > 3,5-bis(4-methoxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylic acid > 3,5-bis(4-methoxyphenyl)-1-[3-(trifluoromethyl)benzyl]indole-2-carboxylic acid > InChI=1S/C31H24F3NO4/c1-38-24-11-6-20(7-12-24)22-10-15-27-26(17-22)28(21-8-13-25(39-2)14-9-21)29(30(36)37)35(27)18-19-4-3-5-23(16-19)31(32,33)34/h3-17H,18H2,1-2H3,(H,36,37) > PLEPSVFJPJCLPQ-UHFFFAOYSA-N > 7.5 > 531.16574273 > C31H24F3NO4 > 531.5 > COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3C4=CC=C(C=C4)OC)C(=O)O)CC5=CC(=CC=C5)C(F)(F)F > COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3C4=CC=C(C=C4)OC)C(=O)O)CC5=CC(=CC=C5)C(F)(F)F > 60.7 > 531.16574273 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 14 8 11 12 8 14 17 8 15 19 8 16 22 8 16 23 8 17 19 8 18 24 8 18 25 8 21 29 8 21 30 8 22 27 8 23 28 8 24 26 8 25 31 8 26 33 8 27 32 8 28 32 8 29 35 8 30 36 8 31 33 8 35 37 8 36 37 8 8 12 8 8 9 8 9 10 8 9 15 8 $$$$