HMDB0002835 RDKit 3D Danazol 52 56 0 0 0 0 0 0 0 0999 V2000 4.1427 -2.1208 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -0.9744 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 0.4208 -0.3974 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4446 0.8290 -1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 1.2952 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 1.2629 1.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 0.2272 0.8000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2315 0.3566 0.8903 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2418 -0.2252 2.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -0.4198 2.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -0.5290 1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -1.2555 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -1.4027 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -2.0877 -0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 -1.9109 -1.6427 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -1.1155 -2.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.7749 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 0.0676 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 0.1798 -0.1313 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9578 1.6708 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -0.2892 -0.2419 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0971 -0.1458 -1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -0.4268 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 0.5639 -0.6248 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8610 1.9554 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -3.1339 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 0.2172 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 0.8516 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 2.3113 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 2.2485 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 1.0318 2.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -0.7731 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.4648 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 0.3544 3.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -1.2368 2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -1.2784 2.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 0.4731 2.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.7839 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.7633 -3.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -0.1970 -2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 1.1060 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 2.2716 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 2.0457 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 1.7965 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -1.3991 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8283 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -0.9572 -2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -0.4280 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -1.4414 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 2.6316 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 2.4601 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 1.9159 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 3 2 1 1 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 6 24 3 1 0 24 7 1 0 21 8 1 0 19 11 1 0 17 13 2 0 1 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 1 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 1 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M END