HMDB0003841 RDKit 3D 5-Amino-6-(5'-phosphoribitylamino)uracil 40 40 0 0 0 0 0 0 0 0999 V2000 -4.5018 -1.6852 -0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -0.2850 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 0.2370 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -0.5911 -0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 -0.1396 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 0.0589 1.1755 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9559 1.0100 1.7289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.6315 1.3991 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4491 1.8288 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -0.2800 1.3893 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5346 0.4031 2.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 -0.5172 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -1.2664 0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -1.5594 -1.3603 P 0 0 0 0 0 5 0 0 0 0 0 0 3.9239 -1.9317 -2.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.2839 -1.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.9268 -1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 1.5665 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.3866 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 3.6368 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 1.8612 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 0.5302 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 0.0557 -0.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -2.3117 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -2.1202 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -1.6415 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 0.7971 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -0.9129 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -0.9122 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.1755 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 0.9751 2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 2.5429 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.2036 1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.1842 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.1736 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 0.4202 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 0.6030 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -3.3697 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 2.0892 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 2.4865 -0.6080 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 3 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 22 2 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 1 7 30 1 0 8 31 1 1 9 32 1 0 10 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 21 40 1 0 M END