67862140 -OEChem-05112421222D 80 84 0 1 0 0 0 0 0999 V2000 4.7644 1.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -7.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -7.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 7.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -3.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6929 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -5.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 4.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -6.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 7.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 7.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -7.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -7.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -8.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 8.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 20 2 0 0 0 0 4 32 1 0 0 0 0 4 44 1 0 0 0 0 5 41 1 0 0 0 0 5 80 1 0 0 0 0 6 41 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 48 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 45 1 0 0 0 0 10 14 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 19 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 22 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 26 1 0 0 0 0 21 33 2 0 0 0 0 21 34 1 0 0 0 0 22 29 1 0 0 0 0 22 59 1 0 0 0 0 23 28 2 0 0 0 0 23 60 1 0 0 0 0 24 30 2 0 0 0 0 24 62 1 0 0 0 0 25 27 2 0 0 0 0 25 61 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 63 1 0 0 0 0 29 32 2 0 0 0 0 30 32 1 0 0 0 0 30 64 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 33 39 1 0 0 0 0 33 65 1 0 0 0 0 34 40 2 0 0 0 0 34 66 1 0 0 0 0 35 37 1 0 0 0 0 35 67 1 0 0 0 0 36 38 2 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 42 2 0 0 0 0 39 71 1 0 0 0 0 40 42 1 0 0 0 0 40 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 M END > 67862140 > 1 > 903 > 7 > 2 > 14 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAQCAAADCzhngY+zrPMHgCoA7T3TACCiCA3IiAI2KG+7NgNJvLEtbuGeSrm0BHK+Ye83fPeoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid > 3-[[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylic acid > 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid > InChI=1S/C36H36N2O6/c1-24(20-25-10-15-32(42-2)33(21-25)43-3)37-17-7-19-44-30-13-11-27(12-14-30)35(39)34-31(26-8-5-4-6-9-26)23-29-22-28(36(40)41)16-18-38(29)34/h4-6,8-16,18,21-24,37H,7,17,19-20H2,1-3H3,(H,40,41) > FABGXRICUNDJHS-UHFFFAOYSA-N > 5.3 > 592.25733687 > C36H36N2O6 > 592.7 > CC(CC1=CC(=C(C=C1)OC)OC)NCCCOC2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC(=C4)C(=O)O)C5=CC=CC=C5 > CC(CC1=CC(=C(C=C1)OC)OC)NCCCOC2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC(=C4)C(=O)O)C5=CC=CC=C5 > 98.5 > 592.25733687 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 22 8 14 24 8 15 16 8 16 18 8 17 18 8 17 25 8 21 33 8 21 34 8 22 29 8 23 28 8 24 30 8 25 27 8 26 35 8 26 36 8 27 28 8 29 32 8 30 32 8 31 37 8 31 38 8 33 39 8 34 40 8 35 37 8 36 38 8 39 42 8 40 42 8 8 15 8 8 17 8 8 23 8 9 13 3 $$$$