HMDB0247227 RDKit 3D 7-Acetamidoclonazepam 37 39 0 0 0 0 0 0 0 0999 V2000 4.8626 -2.3392 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -1.0410 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.0203 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -1.0048 0.5421 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 0.1204 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 1.3582 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.4468 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 2.2543 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 1.0127 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -0.0707 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 0.6031 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 -0.7191 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -1.1336 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2900 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.1596 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -2.7962 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -1.5888 -1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -1.1630 -2.1761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 1.4117 0.4708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 2.7505 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 3.6713 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 4.7747 -0.1138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 3.4685 -0.6077 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.5588 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -2.2339 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -3.1200 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -1.9324 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 1.5667 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 3.4195 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -1.0151 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -0.4723 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -2.6105 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -4.0789 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -3.4642 -2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.7109 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 3.1051 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 4.1379 -1.2368 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 11 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 10 5 1 0 17 12 1 0 23 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 20 35 1 0 20 36 1 0 23 37 1 0 M END