71060189 -OEChem-05142400272D 84 88 0 1 0 0 0 0 0999 V2000 8.1885 5.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -2.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -0.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -2.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -4.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4246 1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3368 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -1.1721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3368 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 31 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 25 7 1 6 0 0 0 7 31 1 0 0 0 0 7 68 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 40 1 0 0 0 0 9 33 1 0 0 0 0 9 78 1 0 0 0 0 9 79 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 54 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 55 1 0 0 0 0 22 28 2 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 30 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 29 2 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 69 1 0 0 0 0 35 39 2 0 0 0 0 36 41 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 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 39 42 1 0 0 0 0 39 77 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 40 82 1 0 0 0 0 41 42 2 0 0 0 0 41 83 1 0 0 0 0 42 84 1 0 0 0 0 M END > 71060189 > 1 > 1010 > 5 > 2 > 7 > AAADcfB/sQAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB9AAAHwAQAAAAD6jBngw+wPPMEACoAzV3VACCgCAxAiAI2KG4ZJgIYPrA0bGUIAhglgDIyAccicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[(1R)-2-[4-(4-fluorophenyl)-2-isopropyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]-2-methyl-propanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-1-oxo-2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl]-3-(1-methyl-3-indolyl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-1-oxo-2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl]-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-amino-N-[(2R)-1-[4-(4-fluorophenyl)-1-oxo-2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl]-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide > 2-azanyl-N-[(2R)-1-[4-(4-fluorophenyl)-1-oxidanylidene-2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl]-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide > 2-amino-N-[(1R)-2-[4-(4-fluorophenyl)-2-isopropyl-1-keto-2,9-diazaspiro[4.5]decan-9-yl]-2-keto-1-[(1-methylindol-3-yl)methyl]ethyl]-2-methyl-propionamide > InChI=1S/C33H42FN5O3/c1-21(2)39-19-26(22-11-13-24(34)14-12-22)33(31(39)42)15-8-16-38(20-33)29(40)27(36-30(41)32(3,4)35)17-23-18-37(5)28-10-7-6-9-25(23)28/h6-7,9-14,18,21,26-27H,8,15-17,19-20,35H2,1-5H3,(H,36,41)/t26?,27-,33?/m1/s1 > OVUREUPVYKWLMW-ZIYYPANSSA-N > 3 > 575.32716838 > C33H42FN5O3 > 575.7 > CC(C)N1CC(C2(C1=O)CCCN(C2)C(=O)C(CC3=CN(C4=CC=CC=C43)C)NC(=O)C(C)(C)N)C5=CC=C(C=C5)F > CC(C)N1CC(C2(C1=O)CCCN(C2)C(=O)[C@@H](CC3=CN(C4=CC=CC=C43)C)NC(=O)C(C)(C)N)C5=CC=C(C=C5)F > 101 > 575.32716838 > 0 > 42 > 1 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 3 11 18 3 18 21 8 18 22 8 21 27 8 22 28 8 27 29 8 28 29 8 30 32 8 30 34 8 32 35 8 32 36 8 35 39 8 36 41 8 39 42 8 41 42 8 25 7 6 8 34 8 8 35 8 $$$$