57363 -OEChem-05082409292D 63 66 0 1 0 0 0 0 0999 V2000 7.9821 2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 1.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -0.8222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 0.1778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5271 -1.3222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 -0.8222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7510 -1.3290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 0.4826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.3706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6451 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 2 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 6 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 6 0 0 0 9 16 1 0 0 0 0 9 19 1 1 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 1 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 6 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 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 27 63 1 0 0 0 0 M END > 57363 > 1 > 678 > 2 > 2 > 2 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAYAAAAAwYIAAAAAAAGDAAAAAHgAQAAAAD6jBgAQCAALAAACIACFSEACAAAAgAAAICIEIAEgAABIAgAAEAAAAlgCIAYMYiMCPgAAAAAAAAACQAASAACQAAQAACAAAAA== > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide > InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1 > DBEPLOCGEIEOCV-WSBQPABSSA-N > 3 > 372.277678395 > C23H36N2O2 > 372.5 > CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C > C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C > 58.2 > 372.277678395 > 0 > 27 > 7 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 21 5 16 42 6 5 28 6 6 18 5 7 29 5 8 30 6 9 19 5 $$$$