HMDB0012268 RDKit 3D N5-Carboxyaminoimidazole ribonucleotide 36 37 0 0 0 0 0 0 0 0999 V2000 -5.8579 1.0946 -0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 1.6030 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 2.7171 1.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 1.0619 0.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -0.0781 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -0.8495 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -1.8233 -1.7222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.6930 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -0.6309 -0.3463 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.1474 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 0.7053 -0.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 0.0873 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 0.8755 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 0.1190 -0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 0.8613 0.1071 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8519 1.1589 1.5996 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -0.1902 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 2.3232 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -1.2548 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -1.4258 0.9434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -1.2637 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 -2.5082 0.9407 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.5630 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 1.5266 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -0.7205 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -2.3545 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 0.3900 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.0035 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.8668 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 1.0203 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -0.2648 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 2.8999 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -2.0432 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -2.3327 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -1.0716 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -3.2249 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 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 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 5 1 0 21 10 1 0 3 23 1 0 4 24 1 0 6 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END