# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DDG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.97800 -1.71200 5.73600 1.000 P1 P -0.49900 -0.34900 5.02500 1.000 O2 O -1.67900 0.49300 4.73000 1.000 O3 O 0.49700 0.44600 6.00600 1.000 O4 O 0.26500 -0.70000 3.65200 1.000 C5 C 0.66300 0.54300 3.07100 1.000 C6 C 1.40000 0.27900 1.75700 1.000 O7 O 0.50800 -0.29800 0.77600 1.000 C8 C 1.84400 1.61200 1.10300 1.000 C9 C 1.95700 1.22000 -0.38900 1.000 C10 C 1.08700 -0.04500 -0.51400 1.000 N11 N 0.02700 0.17300 -1.50100 1.000 C12 C -1.21600 0.67500 -1.25100 1.000 N13 N -1.89800 0.73400 -2.35700 1.000 C14 C -1.13600 0.27500 -3.38000 1.000 C15 C -1.34600 0.11000 -4.76900 1.000 O16 O -2.41100 0.41300 -5.28000 1.000 N17 N -0.33600 -0.38600 -5.51600 1.000 C18 C 0.84700 -0.72700 -4.93300 1.000 N19 N 1.85400 -1.23500 -5.71700 1.000 N20 N 1.05500 -0.57900 -3.64400 1.000 C21 C 0.10300 -0.08800 -2.84200 1.000 H22 H -1.43000 -1.45800 6.55200 1.000 H23 H 1.25000 -0.13700 6.17300 1.000 H24 H 1.32400 1.07000 3.75900 1.000 H25 H -0.21900 1.15200 2.87800 1.000 H26 H 2.25800 -0.37100 1.92300 1.000 H27 H 2.80900 1.93500 1.49500 1.000 H28 H 1.08900 2.38600 1.24600 1.000 H29 H 2.99300 0.99800 -0.64800 1.000 H30 H 1.56600 2.01500 -1.02300 1.000 H31 H 1.70500 -0.89100 -0.81500 1.000 H32 H -1.58000 0.97900 -0.28100 1.000 H33 H -0.45700 -0.50800 -6.47100 1.000 H34 H 2.70300 -1.47800 -5.31700 1.000 H35 H 1.71400 -1.35400 -6.66900 1.000