HMDB0000538 RDKit 3D Adenosine triphosphate 47 49 0 0 0 0 0 0 0 0999 V2000 -7.9960 0.3681 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 0.8914 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 2.2097 -0.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 2.8039 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 2.0164 -0.6702 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 0.6795 -0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 0.0815 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -1.2285 -0.6349 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -1.4734 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -0.3222 -0.7658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -0.0700 -0.6983 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3076 -1.2994 -0.8365 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -0.9434 -0.1022 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0606 -1.7218 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0139 0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -0.3529 -0.5093 P 0 0 0 0 0 5 0 0 0 0 0 0 2.3715 -0.0067 -1.7985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 1.0750 0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.3703 -0.8656 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -1.5674 0.4480 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3752 -3.0526 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -0.6842 1.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -1.0099 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 0.4434 -0.8224 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6843 0.5523 -1.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 0.6531 -1.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 1.7223 0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7353 1.2452 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0644 -0.2140 2.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 0.3159 0.8011 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3196 1.5974 0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7728 0.6431 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -0.3231 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.8712 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 -2.4814 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6370 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 0.1647 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -2.7275 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -1.8469 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 1.8818 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -1.1557 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.3671 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 2.5294 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -1.6085 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -0.4663 3.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.2086 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 1.9626 1.7216 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 13 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 7 2 1 0 30 11 1 0 10 6 1 0 1 32 1 0 1 33 1 0 4 34 1 0 9 35 1 0 11 36 1 6 13 37 1 6 14 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 26 42 1 0 27 43 1 0 28 44 1 1 29 45 1 0 30 46 1 1 31 47 1 0 M END