16734834 -OEChem-04262413452D 71 73 0 0 0 0 0 0 0999 V2000 9.4778 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 -2.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 21 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 22 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 0 0 0 0 24 28 2 0 0 0 0 24 56 1 0 0 0 0 25 29 2 0 0 0 0 25 57 1 0 0 0 0 26 30 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 M END > 16734834 > 1 > 541 > 4 > 0 > 15 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzhngY+wLMMHACoA7R3RACCgCA3AiAI2CG4ZNgKIPLAlbGFIQhggADYyYcYicCeQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butylindolizin-3-yl)methanone > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butyl-3-indolizinyl)methanone > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butylindolizin-3-yl)methanone > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butylindolizin-3-yl)methanone > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butylindolizin-3-yl)methanone > [4-[3-[bis(2-methoxyethyl)amino]propyl]phenyl]-(2-butylindolizin-3-yl)methanone > InChI=1S/C28H38N2O3/c1-4-5-10-25-22-26-11-6-7-17-30(26)27(25)28(31)24-14-12-23(13-15-24)9-8-16-29(18-20-32-2)19-21-33-3/h6-7,11-15,17,22H,4-5,8-10,16,18-21H2,1-3H3 > HPXMWFNXWDYRIX-UHFFFAOYSA-N > 6.4 > 450.28824308 > C28H38N2O3 > 450.6 > CCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)CCCN(CCOC)CCOC > CCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)CCCN(CCOC)CCOC > 43.2 > 450.28824308 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 26 8 17 23 8 17 24 8 19 27 8 19 28 8 23 27 8 24 28 8 25 29 8 26 30 8 29 30 8 5 14 8 5 25 8 5 9 8 8 16 8 8 9 8 $$$$