HMDB0245899 RDKit 3D 3-Hydroxyhalazepam 37 39 0 0 0 0 0 0 0 0999 V2000 -3.1349 1.9213 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 1.5658 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 2.4972 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 3.4477 -1.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 1.8419 -0.4911 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 0.7210 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 0.3103 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 1.2665 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.0219 -1.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2139 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -1.1395 -0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -0.8904 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -0.0776 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6142 1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4117 2.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.0984 4.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -1.6855 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -1.1468 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -0.3560 1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.2278 0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -0.5771 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.3881 -1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -2.1702 -1.2443 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -0.5420 -2.5855 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -2.2517 -1.8968 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.9881 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 4.1584 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 2.2685 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 1.7980 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -0.3873 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -2.1149 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -1.6824 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3483 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -2.3197 3.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -1.2921 1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -1.3599 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 0.0334 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 2 1 0 12 7 1 0 19 13 1 0 3 26 1 0 4 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 21 36 1 0 21 37 1 0 M END