HMDB0000980 RDKit 3D Dihydroneopterin triphosphate 46 47 0 0 0 0 0 0 0 0999 V2000 7.2553 3.1870 -0.6555 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.1175 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 0.8445 -0.3992 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -0.2039 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.3928 -0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 0.0856 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 1.3910 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 2.4015 -0.1078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 1.6445 0.4784 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 0.5890 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -0.7525 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.9807 0.9033 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5446 -3.0807 0.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -2.1717 0.0018 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7952 -2.1400 -1.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -1.4437 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0752 -0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -1.2800 0.1520 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8260 -1.9393 1.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 0.3436 0.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -1.2493 -1.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 -1.2676 -0.3958 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.0307 -2.6562 0.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0808 -0.9385 -1.5059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 -0.1651 0.8726 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 1.3314 0.4279 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.3067 1.8300 1.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4004 1.1354 -0.9398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 2.4359 0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -0.9260 0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 3.4796 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.6440 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 3.3775 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 2.6634 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 0.7902 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 0.6588 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -2.0506 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.9365 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 -3.2815 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -2.0569 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -0.3715 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.6106 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 0.5475 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 -1.4112 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 1.5290 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 3.3550 0.2034 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 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 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 11 30 2 0 8 2 1 0 30 6 1 0 1 31 1 0 1 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 1 13 38 1 0 14 39 1 1 15 40 1 0 16 41 1 0 16 42 1 0 20 43 1 0 24 44 1 0 28 45 1 0 29 46 1 0 M END