HMDB0002305 RDKit 3D 5'-Phosphoribosyl-N-formylglycinamidine 36 36 0 0 0 0 0 0 0 0999 V2000 -3.1230 -2.3960 0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -1.3875 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -0.4375 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 0.8871 0.7599 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 1.9811 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.8065 1.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -1.2309 1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7281 0.3324 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8584 -1.4005 0.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -0.7792 -0.1324 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7073 0.0790 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.6451 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 1.6377 -0.2227 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8039 1.5598 -1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 3.2528 -0.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 1.1763 1.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 0.0527 -0.8608 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0064 0.5050 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -1.0092 -1.0053 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1400 -1.8343 -2.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -2.5615 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -0.7511 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -0.4383 2.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 1.0396 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 2.9815 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -0.7522 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -2.8298 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -1.5543 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5617 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.8887 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 3.7918 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 0.2130 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 0.8681 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4151 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -0.5828 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5462 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 2 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 19 8 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 7 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 6 20 36 1 0 M END