57110014 -OEChem-05112410152D 70 72 0 1 0 0 0 0 0999 V2000 8.9030 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -1.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5028 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 57 1 0 0 0 0 23 26 1 0 0 0 0 23 58 1 0 0 0 0 24 27 2 0 0 0 0 24 59 1 0 0 0 0 25 30 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 2 0 0 0 0 28 64 1 0 0 0 0 29 32 2 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 M END > 57110014 > 1 > 538 > 3 > 0 > 13 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzhngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuOOSjkwBHI6YeYzeDeIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethyl-3-indolizinyl)methanone > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone > [4-[1-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone > InChI=1S/C28H38N2O2/c1-5-9-18-29(19-10-6-2)26(8-4)32-25-16-14-23(15-17-25)28(31)27-22(7-3)21-24-13-11-12-20-30(24)27/h11-17,20-21,26H,5-10,18-19H2,1-4H3 > OAFVSSSJPRYNFC-UHFFFAOYSA-N > 8.5 > 434.293328459 > C28H38N2O2 > 434.6 > CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)CC > CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)CC > 34 > 434.293328459 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 23 8 14 24 8 17 18 8 18 21 8 19 21 8 19 29 8 20 26 8 20 27 8 23 26 8 24 27 8 28 31 8 29 32 8 31 32 8 4 17 8 4 19 8 4 28 8 5 10 3 $$$$