HMDB0304872 RDKit 3D Cedazuridine 32 33 0 0 0 0 0 0 0 0999 V2000 1.3187 2.8119 0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 1.5891 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 1.2552 0.9171 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 0.0223 0.4772 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2819 0.1827 -0.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -1.0871 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.7598 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.5188 0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 0.7908 -0.3606 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5578 0.6035 0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 0.0524 -0.1971 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5559 -0.7070 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.2288 1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -0.8913 -1.1571 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7164 -1.2588 -2.2054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 0.0387 -1.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -0.5714 -2.1934 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9001 -2.5288 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9058 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.3210 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.9572 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.0241 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -1.3619 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6069 0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -0.6437 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 1.8934 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 0.7870 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -1.5341 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -1.0340 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 0.2538 2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -1.7448 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -1.9885 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 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 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 8 2 1 0 16 9 1 0 3 19 1 0 4 20 1 1 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 6 11 27 1 6 12 28 1 0 12 29 1 0 13 30 1 0 14 31 1 1 15 32 1 0 M END