HMDB0001439 RDKit 3D Phosphoribosyl formamidocarboxamide 39 40 0 0 0 0 0 0 0 0999 V2000 6.1903 -0.6282 -0.9376 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 0.0877 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2431 -0.1208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -0.5960 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -1.8701 -0.9163 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -2.1572 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -1.0580 -0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -1.1606 -0.0284 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6210 -0.3157 -0.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -0.7792 -0.3297 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0036 0.1037 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.3681 -0.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 2.4468 -0.7111 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.5470 3.1807 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 1.6224 -1.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 3.5835 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -0.7244 1.1848 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5947 -1.6658 1.7679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -1.1086 1.3705 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2834 -2.4061 1.9065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -0.1007 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1622 0.4767 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.9898 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 1.9363 0.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -0.3668 -0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -1.4338 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -3.1220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.1955 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.8264 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 0.1724 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -0.3251 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 1.2633 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 3.4209 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 0.2895 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -1.4960 2.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -0.3918 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7806 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 1.6598 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 2.9788 1.3451 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 1 0 23 24 2 0 21 4 2 0 19 8 1 0 1 25 1 0 1 26 1 0 6 27 1 0 8 28 1 6 10 29 1 1 11 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 17 34 1 1 18 35 1 0 19 36 1 1 20 37 1 0 22 38 1 0 23 39 1 0 M END