HMDB0015078 RDKit 3D Zalcitabine 28 29 0 0 0 0 0 0 0 0999 V2000 5.0388 -0.0364 1.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 0.0417 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 0.2212 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 0.2892 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1912 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 0.2785 -0.5161 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8261 -1.0274 -1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -0.7416 -1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 0.4160 -0.2190 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6287 0.2518 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3157 1.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 0.5240 0.4673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 0.0200 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -0.0703 2.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -0.0502 1.5751 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 0.5218 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 -0.6535 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 0.2970 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 0.4312 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 1.0548 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -1.2001 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -1.8749 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -1.6231 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -0.4202 -2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.3466 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -0.7399 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 0.2481 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 0.9889 2.4136 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 6 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 6 10 26 1 0 10 27 1 0 11 28 1 0 M END