71060347 -OEChem-05102422162D 90 94 0 1 0 0 0 0 0999 V2000 8.1302 6.6368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 0.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -4.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 1.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 2.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3662 2.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2784 2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 0.2915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2784 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 5.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 -7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -6.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 31 2 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 42 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 25 9 1 6 0 0 0 9 31 1 0 0 0 0 9 68 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 70 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 11 77 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 47 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 27 1 0 0 0 0 23 61 1 0 0 0 0 24 28 2 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 33 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 33 38 2 0 0 0 0 34 69 1 0 0 0 0 35 39 2 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 40 1 0 0 0 0 38 78 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 82 1 0 0 0 0 44 83 1 0 0 0 0 44 84 1 0 0 0 0 45 85 1 0 0 0 0 45 86 1 0 0 0 0 45 87 1 0 0 0 0 46 88 1 0 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 M END > 71060347 > 1 > 1150 > 6 > 3 > 9 > AAADcfB/uQAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB9AAAHwAQAAAAD+zBngw+yPPJlACoAzV3XACCgCAxAiAI2aG4ZJkIYPrA0bGcIAhglgDIyAccicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > tert-butyl N-[2-[[(1R)-2-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamate > N-[1-[[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamic acid tert-butyl ester > tert-butyl N-[1-[[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate > tert-butyl N-[1-[[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate > tert-butyl N-[1-[[(2R)-1-[4-(4-fluorophenyl)-2-methyl-1-oxidanylidene-2,9-diazaspiro[4.5]decan-9-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate > N-[2-[[(1R)-2-[4-(4-fluorophenyl)-1-keto-2-methyl-2,9-diazaspiro[4.5]decan-9-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]carbamic acid tert-butyl ester > InChI=1S/C35H44FN5O5/c1-33(2,3)46-32(45)39-34(4,5)30(43)38-28(18-23-19-37-27-11-8-7-10-25(23)27)29(42)41-17-9-16-35(21-41)26(20-40(6)31(35)44)22-12-14-24(36)15-13-22/h7-8,10-15,19,26,28,37H,9,16-18,20-21H2,1-6H3,(H,38,43)(H,39,45)/t26?,28-,35?/m1/s1 > DZVJEMWJDFQZBB-ZLMSPKLFSA-N > 3.9 > 633.33264768 > C35H44FN5O5 > 633.8 > CC(C)(C)OC(=O)NC(C)(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=C(C=C5)F > CC(C)(C)OC(=O)NC(C)(C)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=C(C=C5)F > 124 > 633.33264768 > 0 > 46 > 1 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 34 8 10 35 8 12 14 3 13 20 3 20 23 8 20 24 8 23 27 8 24 28 8 27 29 8 28 29 8 30 33 8 30 34 8 33 35 8 33 38 8 35 39 8 38 40 8 39 41 8 40 41 8 25 9 6 $$$$