60189781 -OEChem-04262417502D 69 73 0 1 0 0 0 0 0999 V2000 6.3966 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1286 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 62 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 30 1 0 0 0 0 5 34 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 1 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 26 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 32 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 33 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 M END > 60189781 > 1 > 764 > 5 > 1 > 3 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8WJEAAAAAAFgB8AAAHgAACAAADyzhngYyxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuWcChmxhnY6Aey0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]ethanone > 1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[4-oxanyl(oxo)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone > 1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(oxane-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]ethanone > 1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(oxane-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]ethanone > 1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(oxan-4-ylcarbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]ethanone > 1-[(1S)-7-methoxy-9-methyl-1-methylol-1'-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-yl]ethanone > InChI=1S/C26H35N3O5/c1-17(31)29-16-26(8-10-28(11-9-26)25(32)18-6-12-34-13-7-18)23-20-5-4-19(33-3)14-21(20)27(2)24(23)22(29)15-30/h4-5,14,18,22,30H,6-13,15-16H2,1-3H3/t22-/m1/s1 > ZLGPKBFYEDHWBK-JOCHJYFZSA-N > 0.8 > 469.25767123 > C26H35N3O5 > 469.6 > CC(=O)N1CC2(CCN(CC2)C(=O)C3CCOCC3)C4=C(C1CO)N(C5=C4C=CC(=C5)OC)C > CC(=O)N1CC2(CCN(CC2)C(=O)C3CCOCC3)C4=C([C@H]1CO)N(C5=C4C=CC(=C5)OC)C > 84.2 > 469.25767123 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 18 8 15 20 5 18 19 8 18 24 8 19 26 8 24 29 8 26 30 8 29 30 8 8 14 8 8 19 8 $$$$