HMDB0304238 RDKit 3D 7,8-dihydromonapterin 31 32 0 0 0 0 0 0 0 0999 V2000 5.4278 -1.0951 -0.6142 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -0.7569 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -0.7259 -1.8879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -0.3835 -2.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -0.3559 -3.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -0.0501 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -0.0731 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.4296 0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 0.2683 1.4177 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6462 1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6367 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 1.0073 -0.2573 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1084 2.2952 0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 0.1000 0.4601 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1760 0.5731 0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3213 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0395 0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3239 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -1.1113 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4441 -3.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -0.4412 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 0.2254 2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0551 2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 1.7138 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 1.0196 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 2.1997 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 0.1176 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.1238 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -1.8107 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -1.4434 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -1.6567 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 11 18 2 0 8 2 1 0 18 6 1 0 1 19 1 0 5 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 12 25 1 6 13 26 1 0 14 27 1 1 15 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 M END