57400106 -OEChem-03292410052D 56 60 0 1 0 0 0 0 0999 V2000 11.9646 0.1905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 1.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 -0.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 0.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.5411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0983 -1.0411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9646 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 19 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END > 57400106 > 1 > 661 > 4 > 1 > 5 > AAADceB7MABAAAAAAAAAAAAAGAAAAeIAAAA8YIAAAAAAAGABQAAAHAQQQAAADwjBGASywINAAAKAAiRCQHCCAAAgAgAIiAAIZIgIICKAkZGEIABgkACIyAcQgMAPgAAAQAAQAAAAAACAACAAAQAACAAAAA== > N-[3-[(1R,5S)-3-(indan-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > N-[3-[(1R,5S)-3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > N-[3-[(1R,5S)-3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > N-[3-[(1R,5S)-3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > N-[3-[(1R,5S)-3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > N-[3-[(1R,5S)-3-(indan-2-ylmethyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide > InChI=1S/C23H28N2O2S/c1-23(19-8-5-9-20(12-19)24-28(2,26)27)21-14-25(15-22(21)23)13-16-10-17-6-3-4-7-18(17)11-16/h3-9,12,16,21-22,24H,10-11,13-15H2,1-2H3/t21-,22+,23? > BEMUQWSSIWHWCT-AIZNXBIQSA-N > 3.8 > 396.18714931 > C23H28N2O2S > 396.5 > CC1(C2C1CN(C2)CC3CC4=CC=CC=C4C3)C5=CC(=CC=C5)NS(=O)(=O)C > CC1([C@H]2[C@@H]1CN(C2)CC3CC4=CC=CC=C4C3)C5=CC(=CC=C5)NS(=O)(=O)C > 57.8 > 396.18714931 > 0 > 28 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 12 16 8 15 19 8 16 20 8 19 23 8 20 23 8 21 22 8 21 24 8 22 25 8 24 26 8 25 27 8 26 27 8 6 29 6 7 30 6 $$$$