# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'G' 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 -1.94500 -1.36000 5.59900 1.000 P1 P -0.91100 -0.27700 5.00800 1.000 O2 O -1.59800 1.02200 4.84400 1.000 O3 O 0.32500 -0.10500 6.02500 1.000 O4 O -0.36500 -0.78000 3.58000 1.000 C5 C 0.54200 0.21700 3.10900 1.000 C6 C 1.10000 -0.20000 1.74800 1.000 O7 O 0.03300 -0.31800 0.78200 1.000 C8 C 2.02500 0.89800 1.18200 1.000 O9 O 3.39500 0.58200 1.43900 1.000 C10 C 1.74100 0.88400 -0.33800 1.000 O11 O 2.92700 0.56000 -1.06600 1.000 C12 C 0.67500 -0.22000 -0.50700 1.000 N13 N -0.29700 0.16200 -1.53400 1.000 C14 C -1.44000 0.88000 -1.33400 1.000 N15 N -2.06600 1.03700 -2.46400 1.000 C16 C -1.36400 0.43100 -3.45300 1.000 C17 C -1.55600 0.27900 -4.84600 1.000 O18 O -2.53400 0.75500 -5.39700 1.000 N19 N -0.62600 -0.40100 -5.55100 1.000 C20 C 0.45900 -0.93400 -4.92300 1.000 N21 N 1.38400 -1.62600 -5.66400 1.000 N22 N 0.64900 -0.80000 -3.63000 1.000 C23 C -0.22600 -0.13400 -2.86800 1.000 H24 H -2.24700 -1.02100 6.45300 1.000 H25 H 0.74500 -0.97300 6.10400 1.000 H26 H 1.36200 0.32700 3.82000 1.000 H27 H 0.01800 1.16800 3.01100 1.000 H28 H 1.64000 -1.14400 1.83300 1.000 H29 H 1.77200 1.86800 1.61000 1.000 H30 H 3.92300 1.30000 1.06500 1.000 H31 H 1.34600 1.84700 -0.66200 1.000 H32 H 3.57300 1.25400 -0.87100 1.000 H33 H 1.14800 -1.16700 -0.76900 1.000 H34 H -1.77600 1.26100 -0.38100 1.000 H35 H -0.73600 -0.51800 -6.50800 1.000 H36 H 2.16500 -2.00700 -5.23200 1.000 H37 H 1.25600 -1.73600 -6.61900 1.000