HMDB0015623 RDKit 3D Rimonabant 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3259 -2.7060 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -1.2503 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -0.2319 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 -0.4284 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.5585 -0.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 0.7147 -0.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 0.6899 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 1.0800 0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 0.2205 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 0.2383 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -0.1844 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -0.4792 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 0.9236 -0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 0.6917 -0.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.7451 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 1.9948 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 3.0197 0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 3.8158 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 5.1261 -0.0502 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 3.5409 -1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.5296 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 2.1906 -2.8432 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -0.6238 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -1.2948 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -2.5429 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -3.2171 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -2.6739 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1867 -3.5140 0.2908 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -1.4401 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -0.7663 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -2.8597 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -3.1638 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -3.2944 -0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6838 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 0.9723 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 2.1375 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -0.7925 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 0.7375 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 1.2593 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -0.4269 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 0.6488 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -1.1211 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.3744 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.7429 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 1.3824 1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 3.1985 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.1564 -2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -3.0257 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -4.1887 1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -0.9742 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.1780 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 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 3 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 14 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 30 2 0 23 2 2 0 30 24 1 0 12 7 1 0 21 15 1 0 1 31 1 0 1 32 1 0 1 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 16 45 1 0 17 46 1 0 20 47 1 0 25 48 1 0 26 49 1 0 29 50 1 0 30 51 1 0 M END