HMDB0304838 RDKit 3D Fosdenopterin 38 41 0 0 0 0 0 0 0 0999 V2000 5.9696 0.1855 -1.4959 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.4244 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6898 -0.8425 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 2.0287 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.3407 -0.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 1.0335 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.2711 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -0.5587 -0.6527 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -1.3018 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -1.0900 0.6485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4627 -1.2244 -0.3733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -1.5630 0.1202 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6115 -1.6740 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -1.8992 -0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -0.5719 0.0989 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.7946 -0.9497 0.7531 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.7611 -0.8942 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -0.1702 1.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 -0.6078 1.1681 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2142 0.6442 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 1.3245 2.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 1.4520 0.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 0.2718 1.2685 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9920 1.2989 0.5506 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -0.7544 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 3.6798 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -1.5615 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.2815 0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -1.8763 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -2.6075 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.5391 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -0.7785 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 1.5677 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -1.0792 2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 2.2286 2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 0.9771 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 0.2085 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 2.2429 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 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 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 8 2 1 0 23 10 1 0 24 6 1 0 19 12 1 0 1 25 1 0 5 26 1 0 8 27 1 0 9 28 1 0 10 29 1 1 12 30 1 1 13 31 1 0 13 32 1 0 17 33 1 0 19 34 1 1 21 35 1 0 22 36 1 0 23 37 1 1 24 38 1 0 M END