HMDB0000999 RDKit 3D Phosphoribosylformylglycinamidine 36 36 0 0 0 0 0 0 0 0999 V2000 2.1897 1.9282 1.7761 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.2757 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 1.9359 0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -0.2085 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -0.6808 -0.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -1.0021 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.4184 -2.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.8337 -0.7480 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2857 0.3277 -0.6024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -0.0941 -0.8247 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9365 0.8832 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 0.4624 -0.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 1.4751 0.4431 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.5821 2.5498 1.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 2.2500 -0.7083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 0.6154 1.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -1.4800 -0.2775 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5475 -2.4048 -1.2311 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -1.7891 0.1638 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6047 -3.1077 -0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 2.9669 1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.6332 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.7111 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -0.5690 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -0.6201 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.8957 -1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2025 -1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -0.0367 -1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7434 1.9179 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 0.7761 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 1.7911 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -0.3437 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -1.5535 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -2.5266 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -1.5159 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -3.2168 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 5 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 19 8 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 8 27 1 6 10 28 1 6 11 29 1 0 11 30 1 0 15 31 1 0 16 32 1 0 17 33 1 1 18 34 1 0 19 35 1 1 20 36 1 0 M END