# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5GP' 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 5.07600 -0.80800 -0.27700 1.000 O1 O 5.91600 0.33700 0.13900 1.000 O2 O 4.84300 -1.78700 0.98000 1.000 O3 O 5.81500 -1.61500 -1.45700 1.000 O4 O 3.65500 -0.26600 -0.80600 1.000 C5 C 3.10400 0.53700 0.24000 1.000 C6 C 1.74500 1.08600 -0.20000 1.000 O7 O 0.79200 0.01100 -0.34500 1.000 C8 C 1.14900 1.99700 0.89600 1.000 O9 O 1.39900 3.37100 0.59600 1.000 C10 C -0.36800 1.69800 0.85000 1.000 O11 O -1.10100 2.88000 0.52200 1.000 C12 C -0.50600 0.64000 -0.26700 1.000 N13 N -1.53000 -0.34600 0.08800 1.000 C14 C -1.31900 -1.53800 0.71700 1.000 N15 N -2.45100 -2.16000 0.87500 1.000 C16 C -3.45200 -1.40700 0.35800 1.000 C17 C -4.85300 -1.57200 0.24900 1.000 O18 O -5.39900 -2.57400 0.67700 1.000 N19 N -5.57100 -0.58900 -0.33800 1.000 C20 C -4.94900 0.52400 -0.81900 1.000 N21 N -5.70300 1.50300 -1.41500 1.000 N22 N -3.64800 0.68900 -0.72300 1.000 C23 C -2.87400 -0.23900 -0.15000 1.000 H24 H 4.29200 -2.51700 0.66600 1.000 H25 H 6.66000 -1.92200 -1.10000 1.000 H26 H 3.77800 1.36600 0.45500 1.000 H27 H 2.97700 -0.07100 1.13600 1.000 H28 H 1.84400 1.63400 -1.13700 1.000 H29 H 1.56100 1.73900 1.87200 1.000 H30 H 1.00700 3.89000 1.31100 1.000 H31 H -0.70600 1.29200 1.80300 1.000 H32 H -0.92600 3.52200 1.22400 1.000 H33 H -0.75400 1.11800 -1.21500 1.000 H34 H -0.35600 -1.91000 1.03700 1.000 H35 H -6.53300 -0.68000 -0.42500 1.000 H36 H -5.27500 2.30300 -1.75900 1.000 H37 H -6.66300 1.39400 -1.49700 1.000