60193650 -OEChem-04232407492D 72 77 0 1 0 0 0 0 0999 V2000 8.1286 3.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.6730 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2626 -1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.1730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3966 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 65 1 0 0 0 0 2 20 2 0 0 0 0 3 31 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 34 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 6 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 48 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 30 2 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 31 2 0 0 0 0 28 63 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 60193650 > 1 > 777 > 5 > 1 > 5 > AAADcfB7sAAAAAAAAAAAAAAAAABgAWAAAAA8WLEAAAAAAFgB/AAAHgAACAAADyzhngY+xvMMFgCoAzV3VACCiCAxIiAI2CE+bJgOdvLEsZuUcChmxhnY6AeY0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-pyridylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone > cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclobutyl-[(1R)-7-methoxy-9-methyl-1-methylol-2-(4-pyridylmethyl)spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]methanone > InChI=1S/C29H36N4O3/c1-31-24-16-22(36-2)6-7-23(24)26-27(31)25(18-34)33(17-20-8-12-30-13-9-20)19-29(26)10-14-32(15-11-29)28(35)21-4-3-5-21/h6-9,12-13,16,21,25,34H,3-5,10-11,14-15,17-19H2,1-2H3/t25-/m0/s1 > FFSGFIFTHZDKRN-VWLOTQADSA-N > 2.4 > 488.27874102 > C29H36N4O3 > 488.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCC5)CC6=CC=NC=C6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](N(CC34CCN(CC4)C(=O)C5CCC5)CC6=CC=NC=C6)CO > 70.8 > 488.27874102 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 14 22 6 17 19 8 17 26 8 19 28 8 26 30 8 28 31 8 29 32 8 29 33 8 30 31 8 32 34 8 33 35 8 6 13 8 6 19 8 7 34 8 7 35 8 $$$$