# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'GDP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -5.74300 -1.47100 0.47500 1.000 O1 O -6.82900 -0.83100 -0.30000 1.000 O2 O -6.29300 -1.88500 1.93000 1.000 O3 O -5.23400 -2.78700 -0.30100 1.000 O4 O -4.51900 -0.43800 0.63800 1.000 P5 P -3.82100 0.63300 -0.34000 1.000 O6 O -3.71800 0.06300 -1.70200 1.000 O7 O -4.70800 1.97600 -0.38600 1.000 O8 O -2.34800 0.98100 0.20800 1.000 C9 C -1.43400 1.82300 -0.49700 1.000 C10 C -0.13300 1.94300 0.29900 1.000 O11 O 0.53300 0.67000 0.34400 1.000 C12 C 0.82000 2.93300 -0.39900 1.000 O13 O 1.12500 4.02800 0.46700 1.000 C14 C 2.09100 2.09800 -0.68600 1.000 O15 O 3.27100 2.86100 -0.42800 1.000 C16 C 1.95200 0.93500 0.32900 1.000 N17 N 2.69100 -0.24300 -0.13200 1.000 C18 C 2.20000 -1.25200 -0.90800 1.000 N19 N 3.13100 -2.13400 -1.12500 1.000 C20 C 4.27200 -1.74600 -0.50400 1.000 C21 C 5.57100 -2.29500 -0.39600 1.000 O22 O 5.85000 -3.35000 -0.93900 1.000 N23 N 6.49500 -1.62000 0.32400 1.000 C24 C 6.17100 -0.44100 0.92700 1.000 N25 N 7.13000 0.22200 1.65100 1.000 N26 N 4.96800 0.07900 0.83400 1.000 C27 C 4.00300 -0.52900 0.13300 1.000 H28 H -7.03300 -2.50800 1.90800 1.000 H29 H -4.52100 -3.25900 0.15100 1.000 H30 H -4.81800 2.40400 0.47400 1.000 H31 H -1.22200 1.39000 -1.47500 1.000 H32 H -1.87400 2.81100 -0.62500 1.000 H33 H -0.34900 2.28500 1.31200 1.000 H34 H 0.38000 3.29400 -1.32900 1.000 H35 H 1.72200 4.68300 0.07800 1.000 H36 H 2.08800 1.72400 -1.71000 1.000 H37 H 3.35700 3.65200 -0.97900 1.000 H38 H 2.29500 1.24400 1.31600 1.000 H39 H 1.19000 -1.31000 -1.28500 1.000 H40 H 7.39200 -1.97700 0.41200 1.000 H41 H 8.02300 -0.15000 1.72800 1.000 H42 H 6.91500 1.06200 2.08600 1.000