HMDB0248821 RDKit 3D Zidovudine monophosphate 37 38 0 0 0 0 0 0 0 0999 V2000 -5.3246 -0.9325 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 -0.0182 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -0.5447 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.3224 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -0.1259 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -1.3446 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -1.1045 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -1.3130 1.9682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -0.9747 2.5801 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3472 -1.1469 3.4102 N 0 0 0 0 0 2 0 0 0 0 0 0 1.4752 0.3253 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 0.5279 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.3715 -0.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.3111 -0.2938 P 0 0 0 0 0 5 0 0 0 0 0 0 5.4126 1.4564 -1.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.7788 1.3935 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -0.9462 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 0.9355 -0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 1.6337 -0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 2.4316 -0.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 2.1346 -0.7467 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 1.3406 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 1.7658 -0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -1.1334 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -0.3496 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -1.8510 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6073 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2905 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4260 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -2.2821 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.7678 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 0.8773 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 0.1234 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 1.5230 -1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 1.6635 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 -1.7985 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 3.1783 -0.9347 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 2 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 11 18 1 0 4 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 22 2 1 0 18 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 16 35 1 0 17 36 1 0 21 37 1 0 M CHG 2 9 1 10 -1 M END