HMDB0258189 RDKit 3D 2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine 35 38 0 0 0 0 0 0 0 0999 V2000 0.6998 -2.5328 -0.5817 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -2.1795 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -3.1402 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -2.7972 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.4858 -0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -1.0689 -0.6926 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -0.5670 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -0.8733 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 0.2132 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0046 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 0.9753 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8326 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -0.3777 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -1.6264 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -2.7937 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -2.6984 0.3109 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -1.5261 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -0.3742 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 2.2746 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 3.3200 0.4591 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 4.5626 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 4.8173 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 3.7967 0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 2.5401 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 1.4810 -0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -4.1620 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.5894 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 0.4661 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 1.7073 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -1.6912 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -3.7667 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -1.5365 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 0.5973 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 5.3830 0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 5.8154 0.4199 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 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 8 2 1 0 25 9 1 0 18 13 1 0 24 19 1 0 3 26 1 0 4 27 1 0 7 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 M END