67862139 -OEChem-05072405022D 82 85 0 1 0 0 0 0 0999 V2000 11.9344 8.1211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 9.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 12.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 16.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 14.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 6.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 13.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 5.3593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2995 4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 7.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 13.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 14.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 14.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 15.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 8.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 12.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 14.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 13.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 15.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 11.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 14.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 13.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 10.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 15.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 13.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 10.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 12.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 11.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 15.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 13.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 15.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 14.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 6.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 7.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 8.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 15.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 8.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 9.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 12.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 16.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 13.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 15.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 13.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 10.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 12.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 11.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 15.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 13.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 14.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 16.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 8.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 82 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 21 2 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 42 1 0 0 0 0 6 81 1 0 0 0 0 7 42 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 49 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 46 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 23 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 27 1 0 0 0 0 22 34 2 0 0 0 0 22 35 1 0 0 0 0 23 30 1 0 0 0 0 23 60 1 0 0 0 0 24 29 2 0 0 0 0 24 61 1 0 0 0 0 25 31 2 0 0 0 0 25 63 1 0 0 0 0 26 28 2 0 0 0 0 26 62 1 0 0 0 0 27 36 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 64 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 34 66 1 0 0 0 0 35 41 2 0 0 0 0 35 67 1 0 0 0 0 36 38 1 0 0 0 0 36 68 1 0 0 0 0 37 39 2 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 43 2 0 0 0 0 40 72 1 0 0 0 0 41 43 1 0 0 0 0 41 73 1 0 0 0 0 43 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 M END > 67862139 > 1 > 903 > 7 > 3 > 14 > AAADcfB/OAAEAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAQCAAADCzhngY+zrPMHgCoA7T3TACCiCA3IiAI2KG+7NgNJvLEtbuGeSrm0BHK+Ye83fPeoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > 3-[[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid;hydrochloride > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid;hydrochloride > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid;hydrochloride > 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > InChI=1S/C36H36N2O6.ClH/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);1H > HLUILNUKSSNTIN-UHFFFAOYSA-N > 628.2340146 > C36H37ClN2O6 > 629.1 > 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.Cl > 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.Cl > 98.5 > 628.2340146 > 0 > 45 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 14 3 15 23 8 15 25 8 16 17 8 17 19 8 18 19 8 18 26 8 22 34 8 22 35 8 23 30 8 24 29 8 25 31 8 26 28 8 27 36 8 27 37 8 28 29 8 30 33 8 31 33 8 32 38 8 32 39 8 34 40 8 35 41 8 36 38 8 37 39 8 40 43 8 41 43 8 9 16 8 9 18 8 9 24 8 $$$$