19754318 -OEChem-05201312202D 79 81 0 0 0 0 0 0 0999 V2000 10.6128 7.1619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 7.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 4.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 10.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 11.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 11.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 12.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 12.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 9.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 13.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 12.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 13.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 14.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 11.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 11.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 10.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 10.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 10.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 9.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 12.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 13.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 12.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 12.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 9.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 11.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 12.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 13.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 12.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 8.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 12.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 13.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 13.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 14.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 14.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 14.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 6.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 79 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 23 2 0 0 0 0 4 39 1 0 0 0 0 4 78 1 0 0 0 0 5 39 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 13 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 14 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 18 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 65 1 0 0 0 0 23 25 1 0 0 0 0 24 29 1 0 0 0 0 24 32 2 0 0 0 0 25 29 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 27 31 2 0 0 0 0 27 66 1 0 0 0 0 28 30 2 0 0 0 0 28 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 31 69 1 0 0 0 0 32 36 1 0 0 0 0 32 70 1 0 0 0 0 33 36 2 0 0 0 0 33 71 1 0 0 0 0 34 37 1 0 0 0 0 34 72 1 0 0 0 0 35 38 2 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 37 40 2 0 0 0 0 37 75 1 0 0 0 0 38 40 1 0 0 0 0 38 76 1 0 0 0 0 40 77 1 0 0 0 0 M END > 19754318 > 1 > 746 > 5 > 2 > 15 > AAADcfB/OAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAACAAADAzhngY+zrMMHgCoA7T3TACCiCA3IiAI2CG+bNgMJvLEtbuGeSjmwBHI+Ye+2fOegAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > 3-[[3-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid;hydrochloride > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizine-7-carboxylic acid;hydrochloride > 3-[3-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid;hydrochloride > InChI=1S/C33H38N2O4.ClH/c1-3-5-17-34(18-6-4-2)19-11-21-39-29-15-10-14-26(23-29)32(36)31-30(25-12-8-7-9-13-25)24-28-22-27(33(37)38)16-20-35(28)31;/h7-10,12-16,20,22-24H,3-6,11,17-19,21H2,1-2H3,(H,37,38);1H > IHSUCMGPSNKIHA-UHFFFAOYSA-N > 562.259835 > C33H39ClN2O4 > 563.12676 > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)O)C4=CC=CC=C4.Cl > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)O)C4=CC=CC=C4.Cl > 71.2 > 562.259835 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > 1 > 1 5 255 > 19 20 8 20 22 8 21 22 8 21 28 8 24 29 8 24 32 8 25 29 8 25 33 8 26 34 8 26 35 8 27 31 8 28 30 8 30 31 8 32 36 8 33 36 8 34 37 8 35 38 8 37 40 8 38 40 8 7 19 8 7 21 8 7 27 8 $$$$