HMDB0012277 RDKit 3D Phosphoribosylformimino-AICAR-P 62 64 0 0 0 0 0 0 0 0999 V2000 1.5312 -3.1837 -1.4737 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -3.9461 -0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -5.1572 -0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -3.2459 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9075 -3.8052 -0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.8496 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -1.6824 -0.5296 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -0.4317 -0.6092 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3442 0.1110 0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 1.1808 0.3237 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8958 1.7172 1.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 0.6937 2.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 1.2454 3.4542 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.6768 0.9115 4.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 2.9223 3.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0334 0.5015 3.5202 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 0.6909 -0.7355 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1087 1.5870 -1.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -0.6308 -1.1405 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4825 -0.7717 -2.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -1.9334 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -0.9770 -1.4545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -0.3424 -0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 0.5852 -1.3259 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 0.1315 -1.6316 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5119 -0.0980 -0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 0.0268 -0.6292 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5554 0.4195 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.5740 1.6007 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.1622 3.0458 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0562 0.2386 4.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.0754 2.7478 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.5273 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1850 -1.5881 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0780 0.9348 -2.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 1.2175 -2.2852 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8706 0.8537 -3.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.0456 -2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -2.7655 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.9979 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 0.3044 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.0042 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 2.0544 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 2.5248 1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 3.3727 3.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9252 -0.4625 3.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 0.5482 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 1.2467 -2.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 -1.4634 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -1.7120 -2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -0.4867 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 1.5478 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7869 -2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.8662 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 0.5640 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.3914 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 0.6977 2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -1.5814 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.1492 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 0.5642 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 2.2202 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -0.0943 -3.7850 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 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 27 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 21 4 2 0 36 25 1 0 19 8 1 0 1 38 1 0 1 39 1 0 6 40 1 0 8 41 1 6 10 42 1 6 11 43 1 0 11 44 1 0 15 45 1 0 16 46 1 0 17 47 1 1 18 48 1 0 19 49 1 1 20 50 1 0 23 51 1 0 24 52 1 0 25 53 1 6 27 54 1 6 28 55 1 0 28 56 1 0 32 57 1 0 33 58 1 0 34 59 1 1 35 60 1 0 36 61 1 6 37 62 1 0 M END