HMDB0004400 RDKit 3D 5-Acetylamino-6-amino-3-methyluracil 24 24 0 0 0 0 0 0 0 0999 V2000 3.9438 0.3887 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.7209 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 1.8599 0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -0.2306 -0.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -0.2004 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -1.3413 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.4632 -0.9667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.4273 -0.4753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -0.3685 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -0.3820 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.7417 0.3736 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 1.8513 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 0.8518 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 1.9039 0.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.2276 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -0.5226 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 1.2472 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.1548 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.9498 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.8387 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -2.2993 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 2.0057 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 2.7711 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 1.6088 1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 12 22 1 0 12 23 1 0 12 24 1 0 M END