HMDB0255701 RDKit 3D Nomegestrol acetate 57 60 0 0 0 0 0 0 0 0999 V2000 -4.7805 2.4297 -1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 1.6666 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 2.0716 -2.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 0.4851 -0.9028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -0.4361 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 -1.6208 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -1.4565 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -2.6413 0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -1.0046 -1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 -1.7288 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -1.2239 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.6564 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7230 1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.5205 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -2.6077 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -0.2355 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -0.1860 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.0382 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 1.1054 -0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 2.2026 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 1.9231 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 0.9481 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 0.3924 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 1.4870 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 1.2288 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 -0.1136 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -0.3212 1.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 2.5928 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 3.4137 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 1.8011 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -0.3870 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -1.7350 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 -2.1185 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -1.7256 -2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -0.2981 -2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -2.8286 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -1.6925 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -2.0162 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 -0.1382 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.6657 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -3.3917 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -3.0350 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -2.1484 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -1.0494 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.0733 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 2.5754 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 1.5472 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 2.8918 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 1.3905 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -0.0872 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 2.4134 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 1.6733 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4057 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 2.0151 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 0.3016 2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -1.3553 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 0.0751 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 5 1 0 26 11 1 0 23 12 1 0 22 16 1 0 1 28 1 0 1 29 1 0 1 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 M END