71060522 -OEChem-04262417152D 81 85 0 1 0 0 0 0 0999 V2000 8.1302 5.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -2.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -2.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -4.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 0.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3662 1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2784 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -1.1721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 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 67 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 69 1 0 0 0 0 9 33 1 0 0 0 0 9 77 1 0 0 0 0 9 78 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 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 53 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 54 1 0 0 0 0 22 28 2 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 30 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 29 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 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 38 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 68 1 0 0 0 0 35 39 2 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 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 40 1 0 0 0 0 38 76 1 0 0 0 0 39 41 1 0 0 0 0 39 79 1 0 0 0 0 40 41 2 0 0 0 0 40 80 1 0 0 0 0 41 81 1 0 0 0 0 M END > 71060522 > 1 > 982 > 5 > 3 > 7 > AAADcfB/sQAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB9AAAHwAQAAAAD6jBngw+wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPrA0bGUIAhglgDIyAccicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[(1R)-2-[4-(4-fluorophenyl)-2-isopropyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-1-(1H-indol-3-ylmethyl)-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-(1H-indol-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-(1H-indol-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-(1H-indol-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-(1H-indol-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]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide > InChI=1S/C32H40FN5O3/c1-20(2)38-18-25(21-10-12-23(33)13-11-21)32(30(38)41)14-7-15-37(19-32)28(39)27(36-29(40)31(3,4)34)16-22-17-35-26-9-6-5-8-24(22)26/h5-6,8-13,17,20,25,27,35H,7,14-16,18-19,34H2,1-4H3,(H,36,40)/t25?,27-,32?/m1/s1 > NHQCOWUPCLSLSU-GIIOTAEPSA-N > 3.1 > 561.31151832 > C32H40FN5O3 > 561.7 > CC(C)N1CC(C2(C1=O)CCCN(C2)C(=O)C(CC3=CNC4=CC=CC=C43)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=CNC4=CC=CC=C43)NC(=O)C(C)(C)N)C5=CC=C(C=C5)F > 112 > 561.31151832 > 0 > 41 > 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 38 8 35 39 8 38 40 8 39 41 8 40 41 8 25 7 6 8 34 8 8 35 8 $$$$