HMDB0244877 RDKit 3D 1H-Imidazole-1-acetamide, N,N-bis(2-hydroxyethyl)-2-nitro- 32 32 0 0 0 0 0 0 0 0999 V2000 0.6924 1.4722 0.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 0.3360 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.8408 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -0.4752 0.8742 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -0.3378 2.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 0.0034 2.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 0.0567 0.9216 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -0.2399 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -0.2738 -1.3436 N 0 0 0 0 0 4 0 0 0 0 0 0 2.5791 -0.5458 -2.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0049 -1.9604 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1322 0.2056 -0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -1.0897 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -1.6251 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -0.7565 1.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 1.3574 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 1.8453 -1.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 2.9421 -2.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -1.4950 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -1.4397 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -0.4637 3.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 0.1817 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -1.8318 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 -0.9902 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -1.8644 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -2.6040 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -1.3239 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 1.0719 -0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 2.1204 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 1.0526 -2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 2.1093 -2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 3.4376 -1.2199 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 8 4 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 13 23 1 0 13 24 1 0 14 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 16 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 M CHG 2 9 1 11 -1 M END