60190236 -OEChem-04252407232D 65 69 0 1 0 0 0 0 0999 V2000 10.7267 -0.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 2.1471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.6471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3966 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 2 51 1 0 0 0 0 3 20 2 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 49 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 1 0 0 0 14 41 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 23 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 31 2 0 0 0 0 28 55 1 0 0 0 0 29 33 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END > 60190236 > 1 > 720 > 5 > 3 > 6 > AAADceB7sQAAAAAAAAAAAAAAAABYAWAAAAA8YIAAAAAAAFgB9AAAHwAQCAAADizhng4zxvPJlgCoAyRiVACCiCAhIiAImaA+bJiOduLE8ZuUcChu1hvY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > (1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-carboxamide > (1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide > (1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-carboxamide > (1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-carboxamide > (1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-carboxamide > (1S)-2-(3-fluorobenzyl)-7-methoxy-1-methylol-N-propyl-spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-1'-carboxamide > InChI=1S/C26H31FN4O3/c1-3-9-28-25(33)31-15-26(16-31)14-30(12-17-5-4-6-18(27)10-17)22(13-32)24-23(26)20-8-7-19(34-2)11-21(20)29-24/h4-8,10-11,22,29,32H,3,9,12-16H2,1-2H3,(H,28,33)/t22-/m1/s1 > ASNXJGVJPNQHCI-JOCHJYFZSA-N > 2.7 > 466.23801903 > C26H31FN4O3 > 466.5 > CCCNC(=O)N1CC2(C1)CN(C(C3=C2C4=C(N3)C=C(C=C4)OC)CO)CC5=CC(=CC=C5)F > CCCNC(=O)N1CC2(C1)CN([C@@H](C3=C2C4=C(N3)C=C(C=C4)OC)CO)CC5=CC(=CC=C5)F > 80.8 > 466.23801903 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 14 19 5 16 18 8 16 21 8 18 22 8 21 24 8 22 25 8 23 27 8 23 28 8 24 25 8 27 30 8 28 31 8 30 32 8 31 32 8 7 15 8 7 18 8 $$$$