44142269 -OEChem-03292405432D 56 61 0 0 0 0 0 0 0999 V2000 9.1708 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 2.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 3.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -0.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 0.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 56 1 0 0 0 0 4 7 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 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 34 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 24 1 0 0 0 0 20 28 1 0 0 0 0 20 39 1 0 0 0 0 21 29 2 0 0 0 0 21 40 1 0 0 0 0 22 30 1 0 0 0 0 22 41 1 0 0 0 0 23 31 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 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 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END > 44142269 > 1 > 630 > 3 > 1 > 4 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA0YMGCAAAAAFiR9AAAHgAACAAADAyhngIwxvMMFgCgAyRiRACCiCAhIiAImCA27JgNNuLEsZuGeCrkwBHK+AeQ0PMOqAADAAACQABQAAYAAASAAAAAAAAAAA== > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-5-indolyl]methanol > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylindol-5-yl]methanol > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylindol-5-yl]methanol > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol > InChI=1S/C29H23NO3/c31-19-20-11-13-25-24(17-20)28(22-12-14-26-27(18-22)33-16-15-32-26)29(21-7-3-1-4-8-21)30(25)23-9-5-2-6-10-23/h1-14,17-18,31H,15-16,19H2 > WGJZVPWLMYEXKO-UHFFFAOYSA-N > 5.8 > 433.16779360 > C29H23NO3 > 433.5 > C1COC2=C(O1)C=CC(=C2)C3=C(N(C4=C3C=C(C=C4)CO)C5=CC=CC=C5)C6=CC=CC=C6 > C1COC2=C(O1)C=CC(=C2)C3=C(N(C4=C3C=C(C=C4)CO)C5=CC=CC=C5)C6=CC=CC=C6 > 43.6 > 433.16779360 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 20 8 11 21 8 12 22 8 12 23 8 13 15 8 14 15 8 16 18 8 17 24 8 18 19 8 19 24 8 20 28 8 21 29 8 22 30 8 23 31 8 28 32 8 29 32 8 30 33 8 31 33 8 4 7 8 4 8 8 5 6 8 5 7 8 6 10 8 6 8 8 8 13 8 9 16 8 9 17 8 $$$$