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3.0362 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8616 -1.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0776 -0.8548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0856 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 -4.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -4.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 4.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 69 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 30 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 58 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 41 1 0 0 0 0 10 86 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 22 53 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 37 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 31 36 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 35 2 0 0 0 0 32 40 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 41 2 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 38 81 1 0 0 0 0 38 82 1 0 0 0 0 38 83 1 0 0 0 0 39 42 2 0 0 0 0 40 43 2 0 0 0 0 40 84 1 0 0 0 0 41 85 1 0 0 0 0 42 43 1 0 0 0 0 42 87 1 0 0 0 0 43 88 1 0 0 0 0 M END > 592735 > 1 > 1180 > 6 > 3 > 5 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLFgAA8eIEAAAAAAFjx8AAAHgAQCAAADyzBngQ+yPPJlgCoAzV3VAKCgCAxAiAI2aH4ZJkaYPrA0bWfYAhklgDcyAeYmcKfgAAAQAASAACQAASAACQAAAAAAAAAAA== > N-[7-(1,1-dimethylpropyl)-2-hydroxy-4-isopropyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylbutan-2-yl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylbutan-2-yl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylbutan-2-yl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > 7-methyl-N-[7-(2-methylbutan-2-yl)-2-oxidanyl-5,8-bis(oxidanylidene)-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-(7-tert-amyl-2-hydroxy-4-isopropyl-5,8-diketo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > InChI=1S/C33H45N5O5/c1-7-31(4,5)27-29(40)37-13-9-12-25(37)33(42)38(27)30(41)32(43-33,18(2)3)35-28(39)20-14-22-21-10-8-11-23-26(21)19(16-34-23)15-24(22)36(6)17-20/h8,10-11,16,18,20,22,24-25,27,34,42H,7,9,12-15,17H2,1-6H3,(H,35,39) > YLXBZBPHTNJZQE-UHFFFAOYSA-N > 3.5 > 591.34206955 > C33H45N5O5 > 591.7 > CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5C(CC6=CNC7=CC=CC5=C67)N(C4)C)O > CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5C(CC6=CNC7=CC=CC5=C67)N(C4)C)O > 118 > 591.34206955 > 0 > 43 > 0 > 7 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 39 8 10 41 8 12 16 3 13 15 3 14 21 3 11 2 3 22 25 3 23 31 3 24 30 3 32 35 8 32 40 8 35 36 8 35 39 8 36 41 8 39 42 8 40 43 8 42 43 8 $$$$