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0 0 2.6120 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 4.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.7979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 5.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 -4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 22 2 0 0 0 0 3 27 2 0 0 0 0 4 36 2 0 0 0 0 18 5 1 6 0 0 0 5 22 1 0 0 0 0 5 59 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 67 1 0 0 0 0 7 20 1 0 0 0 0 25 7 1 6 0 0 0 7 68 1 0 0 0 0 8 27 1 0 0 0 0 30 8 1 6 0 0 0 8 72 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 75 1 0 0 0 0 10 36 1 0 0 0 0 10 84 1 0 0 0 0 10 85 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 18 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 19 60 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 69 1 0 0 0 0 26 28 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 34 2 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 32 35 2 0 0 0 0 33 37 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 34 38 1 0 0 0 0 34 78 1 0 0 0 0 35 39 1 0 0 0 0 35 79 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 39 2 0 0 0 0 38 80 1 0 0 0 0 39 81 1 0 0 0 0 40 42 1 0 0 0 0 40 82 1 0 0 0 0 41 43 2 0 0 0 0 41 83 1 0 0 0 0 42 44 2 0 0 0 0 42 86 1 0 0 0 0 43 44 1 0 0 0 0 43 87 1 0 0 0 0 44 88 1 0 0 0 0 M END > 71417318 > 1 > 981 > 5 > 6 > 13 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB9AAAHgAQAAAADSjBngQ8wPLJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLAkbGUIAhglgDIyAcYicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > (2S)-N-[(1R)-2-[[(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide > (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide > (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide > (2S)-N-[(1R)-2-[[(1S)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]pyrrolidine-2-carboxamide > InChI=1S/C34H44N6O4/c35-31(41)28(18-22-10-3-1-4-11-22)38-34(44)30(20-24-21-37-26-15-8-7-14-25(24)26)40-33(43)29(19-23-12-5-2-6-13-23)39-32(42)27-16-9-17-36-27/h1,3-4,7-8,10-11,14-15,21,23,27-30,36-37H,2,5-6,9,12-13,16-20H2,(H2,35,41)(H,38,44)(H,39,42)(H,40,43)/t27-,28-,29+,30-/m0/s1 > CLGKJUVZYXDOGN-ZXYZSCNASA-N > 4.2 > 600.34240391 > C34H44N6O4 > 600.8 > C1CCC(CC1)CC(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C5CCCN5 > C1CCC(CC1)C[C@H](C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N)NC(=O)[C@@H]5CCCN5 > 158 > 600.34240391 > 0 > 44 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 22 6 28 29 8 28 31 8 29 32 8 29 34 8 32 35 8 34 38 8 35 39 8 37 40 8 37 41 8 38 39 8 40 42 8 41 43 8 42 44 8 43 44 8 18 5 6 25 7 6 30 8 6 9 31 8 9 32 8 $$$$