HMDB0245052 RDKit 3D 2-Chloro-3'-deoxyadenosine 31 33 0 0 0 0 0 0 0 0999 V2000 5.1642 0.2429 0.7582 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 0.7618 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 1.8756 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 2.3673 -1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 3.8383 -2.2085 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 1.7049 -1.0727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.5681 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 0.0810 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -1.0234 0.9394 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.2353 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -0.2590 -0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -0.0815 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 0.3400 0.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 0.1636 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 0.4002 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 1.7179 1.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -1.3048 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.3086 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -2.4712 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2853 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -0.1792 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -2.0668 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7238 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 0.8144 -0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 0.3424 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.2932 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 1.9553 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 -1.9187 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -1.5946 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -1.2369 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -3.2096 -0.4782 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 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 8 2 1 0 18 12 1 0 11 7 1 0 1 20 1 0 1 21 1 0 10 22 1 0 12 23 1 0 14 24 1 0 15 25 1 0 15 26 1 0 16 27 1 0 17 28 1 0 17 29 1 0 18 30 1 0 19 31 1 0 M END