70486975 -OEChem-05092414242D 69 70 0 0 0 0 0 0 0999 V2000 3.5259 9.3908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 11.9031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 5.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 2.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 9.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6415 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 7.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 9.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 8.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 7.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 8.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 9.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 9.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 9.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 11.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 69 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 45 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 20 28 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 25 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 26 2 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 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 33 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 M END > 70486975 > 1 > 571 > 3 > 2 > 12 > AAADcfB7MAAAGAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgBQAAABrgzhngY+xrPMHACoA7R3RACCiCA3IiQI2KG+bPgMJvLEtbuGOSjm0BHI65eYzeDeIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (1-bromo-2-butyl-indolizin-3-yl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone;hydrobromide > (1-bromo-2-butyl-3-indolizinyl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone;hydrobromide > (1-bromo-2-butylindolizin-3-yl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone;hydrobromide > (1-bromo-2-butylindolizin-3-yl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone;hydrobromide > (1-bromanyl-2-butyl-indolizin-3-yl)-[4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]methanone;hydrobromide > (1-bromo-2-butyl-indolizin-3-yl)-[4-[3-(neopentylamino)propoxy]phenyl]methanone;hydrobromide > InChI=1S/C27H35BrN2O2.BrH/c1-5-6-10-22-24(28)23-11-7-8-17-30(23)25(22)26(31)20-12-14-21(15-13-20)32-18-9-16-29-19-27(2,3)4;/h7-8,11-15,17,29H,5-6,9-10,16,18-19H2,1-4H3;1H > WFWMOSNXVLOCBW-UHFFFAOYSA-N > 580.11230 > C27H36Br2N2O2 > 580.4 > CCCCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)OCCCNCC(C)(C)C.Br > CCCCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)OCCCNCC(C)(C)C.Br > 42.7 > 578.11435 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 15 8 12 19 8 17 19 8 17 24 8 23 26 8 24 27 8 25 30 8 25 31 8 26 27 8 29 32 8 29 33 8 30 32 8 31 33 8 6 15 8 6 17 8 6 23 8 $$$$