HMDB0006273 RDKit 3D 5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid 36 37 0 0 0 0 0 0 0 0999 V2000 2.8364 1.6281 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.6231 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 0.3787 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 1.1387 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 2.0972 0.7474 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 0.8450 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -0.6685 -1.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -1.0580 -0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -0.2632 0.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -0.3845 0.4693 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0450 -0.8394 -0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -0.8139 0.0858 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4313 -0.9935 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -0.9471 -0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -1.1407 -1.0497 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.6882 -1.9756 -2.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 0.3891 -1.5904 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -1.8134 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 0.6280 0.5684 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1604 0.8070 1.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 0.8572 0.9375 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1961 0.9031 2.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 2.6216 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 1.4805 2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 1.5105 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8938 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 -1.1604 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -1.4940 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -2.0105 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -0.2369 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 1.0475 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 -2.2539 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.2366 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 -0.0121 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 1.7799 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -0.0125 2.6358 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 2 0 4 6 1 0 3 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 2 1 0 21 10 1 0 1 23 1 0 1 24 1 0 6 25 1 0 8 26 1 0 10 27 1 1 12 28 1 1 13 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 6 20 34 1 0 21 35 1 6 22 36 1 0 M END