HMDB0061089 RDKit 3D Alpha-hydroxymidazolam 37 40 0 0 0 0 0 0 0 0999 V2000 4.4314 0.0408 -1.8675 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 0.1822 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -0.9990 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.2767 -0.8231 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.0592 -0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.3007 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -1.0553 0.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 0.0802 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 0.8559 1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9422 2.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 2.1698 2.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 3.5295 3.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 1.3689 1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 0.3040 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -0.4655 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 0.1699 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.6791 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -0.2762 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 1.0523 -1.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 1.9233 -1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 1.4671 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 2.3672 -0.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -1.7780 0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -2.6902 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 0.8420 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 0.1903 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 1.1509 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -4.0956 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 0.6081 1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.5660 2.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 1.5125 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -1.7445 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3389 -0.9817 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 1.3936 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 2.9953 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -2.5969 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.7137 0.2275 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 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 15 23 2 0 23 24 1 0 7 3 1 0 14 8 1 0 21 16 1 0 24 6 1 0 1 25 1 0 2 26 1 0 2 27 1 0 5 28 1 0 9 29 1 0 10 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 24 36 1 0 24 37 1 0 M END