HMDB0015316 RDKit 3D Fluoxymesterone 53 56 0 0 0 0 0 0 0 0999 V2000 -3.3956 1.9930 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.5137 0.0981 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5085 0.2675 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 -0.2649 1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -0.9840 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -0.2062 0.7909 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0500 -0.7934 0.4901 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6638 -1.0195 1.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -1.6777 1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -0.6570 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -0.4732 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 0.4986 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 0.5113 0.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.4223 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 1.4924 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 0.1019 -0.3858 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5903 -0.5401 -1.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 0.3098 -0.2827 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4545 1.4744 0.4671 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 0.5019 -1.5861 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1535 -0.5576 -2.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 0.8723 -1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -0.0545 -0.4968 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5333 -1.3839 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.2848 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 2.4899 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 2.3335 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -0.0582 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -1.0027 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 0.4241 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8800 2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -2.0393 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 0.8216 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.7389 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6239 2.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -0.0226 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -2.5165 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -2.0333 2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -1.0617 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.4579 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 1.2351 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.1338 -1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.9014 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.5740 -1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -0.6096 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.1274 -2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 1.3893 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 -1.4226 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.8873 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 0.9463 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2174 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -1.2818 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -1.6972 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 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 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 6 23 2 1 0 23 6 1 0 18 7 1 0 16 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 1 7 34 1 6 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 20 47 1 6 21 48 1 0 22 49 1 0 22 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END