HMDB0061090 RDKit 3D 4-hydroxymidazolam 37 40 0 0 0 0 0 0 0 0999 V2000 3.9172 -1.1221 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 0.2033 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 1.3099 1.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 2.3182 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 1.8635 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5788 0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -0.2927 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -1.0689 -1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8847 -2.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -1.8746 -2.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -2.9066 -3.6265 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -1.0661 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -0.2550 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 0.5618 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 0.0083 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 0.8913 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 0.4495 1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -0.8859 1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -1.7744 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -1.3059 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -2.3080 0.2648 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 1.7934 0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 2.5640 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 3.8283 0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -1.2986 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -1.2091 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -1.9792 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 3.3123 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -1.0068 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -2.5046 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -0.9809 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 1.9617 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.1286 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 -1.2662 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.8308 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 2.5990 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 4.4491 -0.1048 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 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 14 22 2 0 22 23 1 0 23 24 1 0 6 2 1 0 13 7 1 0 20 15 1 0 23 5 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 12 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 23 36 1 0 24 37 1 0 M END