HMDB0001520 RDKit 3D Flavin mononucleotide 52 54 0 0 0 0 0 0 0 0999 V2000 -5.4563 2.6957 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 1.6916 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 0.3758 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -0.5882 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -1.8768 -0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -2.8153 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -4.1718 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -4.5088 -0.6781 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -5.0558 -0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -4.6451 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -5.5687 0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -3.3518 0.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -2.4147 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -1.1177 0.5121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -0.7790 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -0.5223 -0.2408 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9128 -1.6317 -1.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -0.0831 0.3037 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9084 1.0546 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.3492 -0.7835 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3921 -0.7522 -1.6146 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 0.7435 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.0980 -1.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 1.5327 -0.3524 P 0 0 0 0 0 5 0 0 0 0 0 0 7.4267 0.2968 0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 2.6361 0.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 2.1637 -1.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -0.2053 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 1.1267 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 2.0568 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 3.5168 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 3.6677 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 2.2999 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.7523 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 0.0912 -0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -6.0909 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 -1.6616 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0342 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 0.3159 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -2.2889 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.8770 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 1.6355 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 1.1625 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -1.4547 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.5609 0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -0.1441 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 3.1105 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 1.5601 -1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 1.4610 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 3.6541 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 4.0424 -0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 3.9192 1.0586 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 14 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 30 2 1 0 28 4 2 0 13 6 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 9 36 1 0 15 37 1 0 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 1 19 42 1 0 20 43 1 6 21 44 1 0 22 45 1 0 22 46 1 0 26 47 1 0 27 48 1 0 29 49 1 0 31 50 1 0 31 51 1 0 31 52 1 0 M END