# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.38200 -0.25800 2.33500 1.000 C1 C -1.02200 0.26800 2.02900 1.000 C2 C -1.59900 -0.52800 0.87600 1.000 C3 C -0.62500 -0.49900 -0.30000 1.000 C4 C 0.77100 -0.92700 0.16100 1.000 C5 C 1.73600 -0.80800 -1.02700 1.000 C6 C 0.34900 0.77200 -1.96100 1.000 C7 C -0.08300 -0.33800 -2.88300 1.000 C8 C 0.29800 2.10200 -2.71500 1.000 O9 O 0.92000 0.44400 3.45700 1.000 O10 O -1.85400 0.11600 3.18100 1.000 O11 O -2.84200 0.05500 0.48200 1.000 O12 O -0.53800 0.82900 -0.84500 1.000 O13 O 1.22300 -0.06000 1.20200 1.000 O14 O 1.68500 0.52900 -1.52700 1.000 O15 O -1.38400 -0.64300 -3.00200 1.000 O16 O 0.74200 -0.95300 -3.51600 1.000 C17 C 2.22400 -0.09000 3.69200 1.000 H18 H 0.32700 -1.32200 2.56600 1.000 H19 H -0.96700 1.32100 1.75400 1.000 H20 H -1.76300 -1.55900 1.18900 1.000 H21 H -0.97400 -1.18400 -1.07300 1.000 H22 H 0.74500 -1.95600 0.51900 1.000 H23 H 2.75000 -1.03700 -0.69800 1.000 H24 H 1.43800 -1.50300 -1.81100 1.000 H25 H 0.96100 2.05600 -3.58000 1.000 H26 H -0.72100 2.29200 -3.05000 1.000 H27 H 0.61900 2.90700 -2.05400 1.000 H28 H -1.45100 0.63800 3.88700 1.000 H29 H -3.42600 0.01700 1.25200 1.000 H30 H -1.66200 -1.35600 -3.59300 1.000 H31 H 2.67700 0.41800 4.54300 1.000 H32 H 2.14600 -1.15600 3.90500 1.000 H33 H 2.84300 0.05900 2.80800 1.000