HMDB0014835 RDKit 3D Tizanidine 24 26 0 0 0 0 0 0 0 0999 V2000 0.1794 1.5438 2.6297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 0.7654 1.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 0.2789 2.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -0.3220 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -0.4649 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.0389 -1.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -0.9150 -2.5439 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1297 -1.9953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 0.0196 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 0.6397 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 1.1630 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 0.3914 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -0.3542 0.6705 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -1.0012 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -0.1682 -0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 0.3238 -1.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 0.3900 3.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -0.6920 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 2.1595 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -2.0271 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -1.0368 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -0.7789 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 0.6791 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5749 -2.3789 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 10 2 2 0 16 12 1 0 9 5 1 0 3 17 1 0 4 18 1 0 11 19 1 0 14 20 1 0 14 21 1 0 15 22 1 0 15 23 1 0 16 24 1 0 M END