HMDB0015017 RDKit 3D Emtricitabine 26 27 0 0 0 0 0 0 0 0999 V2000 4.6422 0.9340 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 0.4488 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -0.5131 1.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -0.9456 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.8469 1.9572 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -0.4378 0.3825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 -0.9091 0.4961 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8670 -1.9133 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -1.5953 -1.0168 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -0.1909 0.1640 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5202 0.9729 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 2.0749 0.3353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 0.1651 0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 0.5294 -0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 0.9934 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 1.9559 -1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 0.3898 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 1.8438 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -1.4190 1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 -1.7333 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -2.9574 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.5095 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 0.7550 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 1.2024 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.7775 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 0.9283 -1.0960 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 6 14 1 0 14 15 2 0 15 16 1 0 15 2 1 0 13 7 1 0 1 17 1 0 1 18 1 0 7 19 1 1 8 20 1 0 8 21 1 0 10 22 1 1 11 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 M END