HMDB0014847 RDKit 3D Lamivudine 26 27 0 0 0 0 0 0 0 0999 V2000 -4.8252 -0.4568 1.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -0.2438 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -0.6522 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -0.3969 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2435 0.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 0.5294 -0.0014 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8516 1.2003 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 1.0326 -1.3224 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -0.0217 0.1883 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7876 -1.0592 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.7342 -1.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -0.5638 0.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 0.6244 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 1.2306 2.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 0.3950 1.6164 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -1.2314 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.1562 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -1.1679 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.7187 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 1.2661 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6358 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.2646 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 0.6001 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.7910 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -0.5280 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 -1.5440 -1.6715 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 15 2 2 0 12 6 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 6 20 1 1 7 21 1 0 7 22 1 0 9 23 1 1 10 24 1 0 10 25 1 0 11 26 1 0 M END