HMDB0012278 RDKit 3D Phosphoribulosylformimino-AICAR-P 62 63 0 0 0 0 0 0 0 0999 V2000 0.9891 -4.6979 2.5559 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -3.7178 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -3.3661 0.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -3.1498 1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -3.4080 2.9959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6464 2.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -1.8741 1.7631 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -0.9497 1.3221 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8047 -0.8676 -0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 0.0416 -0.1273 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1308 0.5583 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 1.4387 -1.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 2.1050 -2.9317 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.1418 3.5337 -3.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 1.9610 -3.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 1.2301 -4.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 1.1609 0.8235 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5762 1.3580 1.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 0.4917 1.6496 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4998 0.7990 2.9836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.1758 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -1.5886 0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -0.6517 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -0.0211 -1.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1407 -1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 0.5802 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 1.1667 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 0.6599 -0.2830 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5855 1.4045 0.8077 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 1.2149 -1.5355 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3903 0.5278 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 1.0666 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.7376 -0.2729 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 1.5559 -0.1553 P 0 0 0 0 0 5 0 0 0 0 0 0 8.8096 0.9446 1.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 3.0522 -0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 0.5132 -1.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -5.2900 2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -4.8926 3.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6579 3.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -1.1787 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7621 -0.5126 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 1.1237 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -0.2658 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 1.5171 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 0.9455 -4.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 2.0757 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5955 0.6557 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 0.8687 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 1.6309 3.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3132 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 0.5340 -1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 0.1284 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -1.2356 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -0.3862 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 0.8424 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 2.2841 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -0.4665 -2.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 1.4626 -2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 0.0036 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 3.6883 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 -0.4088 -1.1320 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 2 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 2 0 34 36 1 0 34 37 1 0 21 4 2 0 19 8 1 0 1 38 1 0 1 39 1 0 6 40 1 0 8 41 1 1 10 42 1 1 11 43 1 0 11 44 1 0 15 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 19 49 1 6 20 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 28 55 1 1 29 56 1 0 30 57 1 6 31 58 1 0 32 59 1 0 32 60 1 0 36 61 1 0 37 62 1 0 M END