HMDB0013886 RDKit 3D R-7-Hydroxywarfarin 40 42 0 0 0 0 0 0 0 0999 V2000 -2.7744 3.7323 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 2.4186 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 1.7836 -0.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 1.8740 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 0.5288 -0.6201 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9245 -0.3482 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -0.5676 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.3918 1.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -2.0227 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -1.7894 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -0.9650 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 0.0051 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -1.0465 -1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -1.5647 -2.3851 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -1.5181 -1.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -1.0509 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -1.5908 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.0994 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -1.6978 -0.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -0.0671 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 0.4787 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -0.0205 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 0.5238 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.4569 0.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 3.6988 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 4.4982 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 3.9753 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 1.8022 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 2.5966 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 0.6839 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.0877 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.5988 3.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -2.6713 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -2.2728 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 -0.8339 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.5208 -2.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -2.4022 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -2.4985 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 0.2765 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 1.2936 1.4304 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 11 6 1 0 23 12 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 7 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 M END