HMDB0014350 RDKit 3D Pyrimethamine 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6254 -2.7624 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5574 -1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -0.3694 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -0.1610 -0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 0.8678 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 1.0818 0.9521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 1.6992 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5367 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 2.3928 1.5318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 0.4723 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 0.2744 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.6128 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -0.7387 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 0.0221 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -0.1688 -1.2248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 0.9176 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 1.0280 -1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -2.6440 0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6812 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -2.9293 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -1.2942 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -1.8202 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 1.4105 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 0.9240 1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 3.3435 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 2.1991 2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.2203 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -1.4448 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 1.5089 -2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 1.7258 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 10 3 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 6 23 1 0 6 24 1 0 9 25 1 0 9 26 1 0 12 27 1 0 13 28 1 0 16 29 1 0 17 30 1 0 M END