HMDB0003166 RDKit 3D 16b-Hydroxystanozolol 57 61 0 0 0 0 0 0 0 0999 V2000 1.7491 -1.4344 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -0.0728 -0.3640 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6131 0.8108 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.4783 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 2.7124 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 2.8232 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 1.7301 0.7486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8840 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -0.4450 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.3300 0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8053 -1.4367 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -1.4659 1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -0.8285 0.3762 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4664 0.4168 0.0094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1660 1.2663 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 1.5485 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 0.2599 -0.4801 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2326 -0.4871 -1.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 -0.5205 0.6953 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6302 -1.7149 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -1.0990 0.4183 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7494 -1.8120 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 0.3400 -0.0334 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9655 1.2312 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 0.6838 -1.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -2.2636 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -1.5888 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -1.3825 -1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 1.5565 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 0.2287 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 3.4027 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.6113 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.7027 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -1.1872 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 0.6121 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -2.4512 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2860 2.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5508 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -1.0522 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 -1.5750 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.0394 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 2.2908 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 0.9197 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.1090 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 2.1557 -1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 0.2075 -2.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -0.7874 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -1.3794 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 0.1021 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -2.3793 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -2.2740 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -1.1068 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -2.7409 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 0.6823 2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 1.4761 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 2.1579 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 1.6173 -1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 6 10 2 1 0 19 13 1 0 14 2 1 0 23 17 1 0 8 4 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 10 35 1 1 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 6 14 41 1 1 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 1 20 50 1 0 20 51 1 0 21 52 1 1 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 M END