HMDB0015510 RDKit 3D Flunitrazepam 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7424 -0.8579 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.0167 -0.3092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -2.2801 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -3.2303 -0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -2.6378 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -2.0595 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -0.8722 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -0.5944 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 0.4827 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.6419 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -0.3441 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -1.4755 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -1.6035 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -2.7308 0.7672 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 0.2196 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 1.4360 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 2.5859 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 3.8261 0.8869 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7766 4.8505 0.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 3.8946 1.2049 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0232 2.5466 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.3180 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 0.1777 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -0.0931 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -0.6474 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7888 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3469 2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -3.7330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 1.2597 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.5327 -1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -0.2841 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.2734 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 1.4494 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 3.4507 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 1.1975 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 11 12 1 0 12 13 2 0 13 14 1 0 7 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 2 0 21 22 1 0 22 23 2 0 23 2 1 0 13 8 1 0 23 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 5 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 16 33 1 0 21 34 1 0 22 35 1 0 M CHG 2 18 1 20 -1 M END