HMDB0015526 RDKit 3D Ketazolam 43 46 0 0 0 0 0 0 0 0999 V2000 2.6474 -3.2220 1.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -2.3652 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -2.8598 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -2.0577 -1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -2.5485 -2.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7323 -1.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -0.0409 -2.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -0.1048 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -0.4007 -3.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 0.1355 -1.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 0.5991 -1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -0.0292 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -0.0001 1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -0.1409 2.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -0.3110 2.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 -0.4935 4.6792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3432 2.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -0.2014 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -0.2676 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 1.1033 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 1.4083 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 2.6689 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 3.6497 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 3.3632 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 2.0912 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -1.0698 0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -2.7698 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -3.3769 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -4.2064 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -3.8874 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -0.5502 -3.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 1.0189 -2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 0.9107 -2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 1.5116 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -0.2189 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.1301 0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -0.1183 3.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -0.4803 2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.6521 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 2.8596 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 4.6443 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.1277 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 1.9226 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 19 26 1 0 26 2 1 0 19 6 1 0 25 20 1 0 18 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 17 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 25 43 1 0 M END