99049 -OEChem-04232413352D 83 89 0 1 0 0 0 0 0999 V2000 2.9606 2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 3.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 1.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 4.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 0.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -0.8618 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8657 -5.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 3.9903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 3.0783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9386 3.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 1.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 4.4995 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 4.2096 -0.3582 0.0000 C 0 0 0 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 6.8616 -1.9033 0.0000 C 0 0 3 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 7.5131 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.4033 0.0000 C 0 0 0 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 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 7.7277 -3.4033 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 7.7494 -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 8.3456 -4.1816 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 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 5.1930 3.2235 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 5.7649 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 3.4186 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 4.7415 0.9539 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 6.7726 3.9341 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 4.5424 -1.1679 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 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 7.4507 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -2.2126 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 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 8.9634 -4.1299 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 8.1517 -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 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 55 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 8 54 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 81 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 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 26 28 1 0 0 0 0 26 32 1 0 0 0 0 26 63 1 0 0 0 0 27 31 1 0 0 0 0 27 33 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 73 1 0 0 0 0 33 35 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 34 36 2 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 39 2 0 0 0 0 36 38 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 38 41 2 0 0 0 0 39 79 1 0 0 0 0 40 42 2 0 0 0 0 40 80 1 0 0 0 0 41 42 1 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 M END > 99049 > 1 > 1190 > 6 > 3 > 5 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLFgAA8YIEAAAAAAFjB8AAAHgAQCAAADSzBngQ+yPPJlgCoAzV3VAKCgCAxAiAI2aH4ZJkaYPrA0bWfYAhklgDcyAeYkMIOgAAAQAASAAAQAASAACQAAAAAAAAAAA== > N-(2-hydroxy-7-isobutyl-4-isopropyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylpropyl)-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-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylpropyl)-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-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-[2-hydroxy-7-(2-methylpropyl)-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-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > 7-methyl-N-[7-(2-methylpropyl)-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-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > N-(2-hydroxy-7-isobutyl-4-isopropyl-5,8-diketo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide > InChI=1S/C32H41N5O5/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20/h6,8-9,13,15,17-18,20,24-26,33,41H,7,10-12,14,16H2,1-5H3,(H,34,38) > YDOTUXAWKBPQJW-UHFFFAOYSA-N > 2.7 > 575.31076943 > C32H41N5O5 > 575.7 > CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O > CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O > 118 > 575.31076943 > 0 > 42 > 0 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 8 10 39 8 11 14 3 13 20 3 15 21 3 12 2 3 26 25 3 27 33 3 34 36 8 34 40 8 35 36 8 35 39 8 36 38 8 38 41 8 40 42 8 41 42 8 $$$$