HMDB0014769 RDKit 3D Clofarabine 31 33 0 0 0 0 0 0 0 0999 V2000 -5.0494 -1.7902 -0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -0.7311 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 0.5419 -0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 1.5839 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 3.2385 -0.6411 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 1.3393 -0.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 0.0685 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -0.9723 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -2.0989 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -1.7403 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -0.4099 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 0.3840 -0.0748 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6322 -0.2161 -0.6778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 0.4287 -0.2466 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7742 -0.5811 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -1.4926 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 1.3172 0.9187 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0994 2.6104 0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.6775 1.3144 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3429 -0.4667 2.0223 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -1.5805 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 -2.7763 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -2.4740 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 1.3739 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.0483 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -0.0749 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -1.1687 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -1.8217 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.2924 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 3.1139 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 1.3767 1.8703 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 17 19 1 0 19 20 1 0 8 2 1 0 19 12 1 0 11 7 1 0 1 21 1 0 1 22 1 0 10 23 1 0 12 24 1 6 14 25 1 6 15 26 1 0 15 27 1 0 16 28 1 0 17 29 1 1 18 30 1 0 19 31 1 1 M END