HMDB0015206 RDKit 3D Fludarabine 37 39 0 0 0 0 0 0 0 0999 V2000 -6.2046 -0.9767 -1.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -0.6851 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -0.7933 1.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5140 1.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -0.6071 3.3337 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 -0.1316 1.5181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -0.0067 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.2945 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -0.0908 -1.8907 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.2956 -1.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 0.3491 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 0.7218 0.0074 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5290 0.6260 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.8975 -0.1670 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9241 0.3823 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 0.7008 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 0.1688 -0.6407 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7761 0.8721 -1.9518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -1.4931 -0.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 0.5639 0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 0.1569 1.1418 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5922 1.0307 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2676 1.0734 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0805 -1.5702 0.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -0.4910 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -1.7108 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.5281 -2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 1.7215 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.9826 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.8585 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -0.7207 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -1.9650 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 1.4986 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -0.7157 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 1.9501 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -0.0858 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1854 1.3284 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 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 14 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 8 2 1 0 23 12 1 0 11 7 1 0 1 25 1 0 1 26 1 0 10 27 1 0 12 28 1 1 14 29 1 1 15 30 1 0 15 31 1 0 19 32 1 0 20 33 1 0 21 34 1 1 22 35 1 0 23 36 1 1 24 37 1 0 M END