72678413 -OEChem-04262402532D 76 81 0 1 0 0 0 0 0999 V2000 9.1675 0.2912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.7912 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4355 -1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 2.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 2.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5695 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 69 1 0 0 0 0 3 22 2 0 0 0 0 4 32 1 0 0 0 0 4 38 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 26 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 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 45 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 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 31 2 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 32 2 0 0 0 0 29 67 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 70 1 0 0 0 0 35 37 1 0 0 0 0 35 71 1 0 0 0 0 36 37 2 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 M END > 72678413 > 1 > 829 > 5 > 1 > 5 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAeIAAAA8eIEAAAAAAFgB9AAAHwAACAAADyzhng4yxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuUcChmxhnY6AeY2PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclopentyl-[2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone > cyclopentyl-[2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[2-(2-fluorobenzyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]methanone > InChI=1S/C31H38FN3O3/c1-33-26-17-23(38-2)11-12-24(26)28-29(33)27(19-36)35(18-22-9-5-6-10-25(22)32)20-31(28)13-15-34(16-14-31)30(37)21-7-3-4-8-21/h5-6,9-12,17,21,27,36H,3-4,7-8,13-16,18-20H2,1-2H3 > TYIAWPZZNLZKEP-UHFFFAOYSA-N > 4.1 > 519.28972024 > C31H38FN3O3 > 519.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCCC5)CC6=CC=CC=C6F)CO > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCCC5)CC6=CC=CC=C6F)CO > 57.9 > 519.28972024 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 14 20 3 17 18 8 17 25 8 18 29 8 25 31 8 29 32 8 30 33 8 30 34 8 31 32 8 33 35 8 34 36 8 35 37 8 36 37 8 7 13 8 7 18 8 $$$$