HMDB0060771 RDKit 3D 4'-Hydroxyclobazam 35 37 0 0 0 0 0 0 0 0999 V2000 -3.8617 -0.1068 1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -0.5559 0.6344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -1.9458 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -2.6499 1.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -2.7321 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -2.1446 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -2.9730 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7941 -0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -0.4893 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -0.8784 -1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.5858 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 0.1188 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4006 0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 0.5026 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 0.2014 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 0.4121 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 1.5256 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 2.7349 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 4.1202 -1.4149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 2.8214 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.7120 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.5069 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.1187 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 -0.9643 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 0.6963 2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -2.7120 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7794 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4380 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -0.8819 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 1.2816 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 1.0534 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 0.5511 1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 1.3659 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 3.7734 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 1.7344 0.3879 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 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 8 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 2 1 0 15 9 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 20 34 1 0 21 35 1 0 M END