HMDB0258146 RDKit 3D (R)-(-)-alpha-(1-Aziridinylmethyl)-2-nitro-1H-imidazole-1-ethanol 27 28 0 0 0 0 0 0 0 0999 V2000 -3.4325 -2.4517 1.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.9504 0.6968 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5690 -2.7232 0.2154 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7606 -0.5976 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 0.1809 0.8002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 1.3992 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 1.3684 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 0.1331 -0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -0.2016 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 0.1850 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -0.4853 0.7579 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -0.0409 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 0.3393 -0.8506 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -0.3698 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 1.1350 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 2.2321 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 2.1897 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 0.2829 -2.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2948 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 1.2689 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.4172 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.1554 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 0.3887 -2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -0.7973 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -0.8781 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 1.5849 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 1.6752 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 4 1 0 15 13 1 0 6 16 1 0 7 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 11 21 1 0 12 22 1 0 12 23 1 0 14 24 1 0 14 25 1 0 15 26 1 0 15 27 1 0 M CHG 2 2 1 3 -1 M END