HMDB0304043 RDKit 3D 2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one 41 41 0 0 0 0 0 0 0 0999 V2000 -4.6564 1.7893 2.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 0.8152 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 0.5061 0.7529 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4232 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -0.7365 -0.7836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -0.0632 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -0.5437 -1.0233 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6404 -1.9116 -0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 0.2318 -0.4983 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5080 1.5753 -0.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -0.2438 -1.0948 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1671 -1.6078 -0.8281 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 0.5389 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 0.3419 0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.1807 1.6520 P 0 0 0 0 0 5 0 0 0 0 0 0 6.4038 0.1744 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 2.0336 2.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 2.3241 0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.0648 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -2.0396 -1.7179 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -0.7549 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -1.3637 -0.5897 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.1672 0.8151 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 2.7677 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.4856 3.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.4507 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -0.2192 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 1.0334 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -0.3446 -2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -2.1029 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.1014 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 1.6759 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -0.1093 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -1.9022 -1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.1406 -0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 1.5947 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7505 3.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 1.9234 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -3.0715 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 -1.7939 -2.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 0.4007 1.2264 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 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 4 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 9 31 1 1 10 32 1 0 11 33 1 6 12 34 1 0 13 35 1 0 13 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 20 40 1 0 23 41 1 0 M END