HMDB0060575 RDKit 3D Dehydrowarfarin 37 39 0 0 0 0 0 0 0 0999 V2000 -3.3680 -3.0396 -2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -1.8048 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1612 -0.8416 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -1.5992 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -0.6745 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.3269 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 0.1380 1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 1.1657 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 2.4610 1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 2.7115 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 1.6713 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -0.5764 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 0.0904 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 0.5723 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 0.2551 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 0.9245 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.0753 1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 0.5451 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -0.1146 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -0.2644 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -0.8821 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -1.0643 -1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -1.6860 -2.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -3.8965 -1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -3.0215 -2.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.9588 -2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 -2.3480 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -0.8663 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.9549 2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 3.2520 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 3.7522 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 1.9202 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 1.0590 2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 1.3355 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 1.5979 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 0.6621 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -0.5126 -1.6481 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 2 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 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 11 6 1 0 22 12 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 M END