HMDB0015336 RDKit 3D Flumazenil 36 38 0 0 0 0 0 0 0 0999 V2000 6.1486 0.4207 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -0.5693 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 0.1536 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -0.4605 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -1.6393 -0.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.3598 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 1.6636 0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 2.1295 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 1.1077 -0.1076 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 0.0048 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.3500 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -1.8520 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.1299 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -1.2275 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -1.9634 0.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 0.1918 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 0.3859 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 1.6862 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 1.9004 -0.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 2.7077 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 2.5135 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 1.2228 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 1.0819 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 1.0506 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -0.0859 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -0.9330 -1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -1.4471 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 3.1212 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -1.3196 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -2.0699 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -3.8734 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -2.9247 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.4839 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -0.4040 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 3.6972 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 3.3343 -0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 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 10 6 2 0 22 16 1 0 22 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 8 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 17 34 1 0 20 35 1 0 21 36 1 0 M END