HMDB0253962 RDKit 3D Lamivudine Triphosphate 41 42 0 0 0 0 0 0 0 0999 V2000 -6.9787 -1.6283 -1.5048 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 -1.0641 -0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -1.7607 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -1.2337 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -0.0412 0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 0.5325 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 1.5416 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 2.3622 1.8959 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 1.7741 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 0.7387 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.2302 -0.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -0.9432 -0.8616 P 0 0 0 0 0 5 0 0 0 0 0 0 1.3513 -2.1960 -0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.2120 -2.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -0.3984 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.6366 -0.4792 P 0 0 0 0 0 5 0 0 0 0 0 0 4.7203 1.6524 0.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 1.4925 -1.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.1724 -1.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -0.4313 0.2961 P 0 0 0 0 0 5 0 0 0 0 0 0 7.7448 -1.4275 -0.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -0.9317 1.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 1.0822 0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 1.2317 -0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 0.6164 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 1.7497 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 0.1254 -1.3315 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.6308 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9444 -2.0246 -2.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 -2.7285 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.7998 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -0.2594 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 1.0286 2.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 2.2583 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.6521 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 1.1114 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -0.1124 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.8158 -2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.0591 -2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -1.6675 2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 1.6038 -0.0959 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 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 9 24 1 0 5 25 1 0 25 26 2 0 25 27 1 0 27 2 2 0 24 6 1 0 1 28 1 0 1 29 1 0 3 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 14 38 1 0 18 39 1 0 22 40 1 0 23 41 1 0 M END