HMDB0062708 RDKit 3D 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-) 39 40 0 0 0 0 0 0 0 0999 V2000 -5.3390 1.6514 0.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 1.2360 1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 1.2167 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 0.8263 1.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 0.4281 2.6197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 0.1262 2.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.3343 0.9723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.1415 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -0.6455 0.8726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -1.3265 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.1225 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 0.2148 -0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 0.3270 0.1793 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7650 -0.7671 1.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 0.3112 -1.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 1.8182 0.9179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 0.0959 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 -0.5676 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -1.7108 -0.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.7571 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 1.1128 -0.8363 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 0.3010 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -0.8674 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 2.5102 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 1.0926 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -0.2199 2.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 1.1336 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.4183 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -1.4727 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.7563 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -0.5747 -1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 2.2229 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.8615 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 0.9483 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 0.1096 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.9958 -1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 0.5272 -2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -1.1482 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 21 4 2 0 19 8 1 0 1 25 1 0 1 26 1 0 6 27 1 0 8 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 23 38 1 0 24 39 1 0 M END