# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IG' 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 -1.22300 0.21800 -4.79300 1.000 O1 O -1.66400 -1.18800 -4.65700 1.000 O2 O -2.48000 1.13800 -5.20100 1.000 O3 O -0.09200 0.31800 -5.93400 1.000 O4 O -0.61800 0.72800 -3.39100 1.000 O5 O 3.52500 -0.08200 -1.73000 1.000 C6 C 0.93600 0.13100 0.52400 1.000 C7 C 2.14500 -0.76200 0.17200 1.000 C8 C 2.26300 -0.64400 -1.36500 1.000 C9 C 1.11200 0.30900 -1.75700 1.000 C10 C 0.48800 -0.12300 -3.08500 1.000 O11 O 0.15100 0.18700 -0.68600 1.000 O12 O 3.33300 -0.28000 0.80400 1.000 N13 N -2.07300 -1.39900 5.54600 1.000 O14 O 0.06200 2.63600 5.10400 1.000 C15 C -1.32100 -0.51800 4.81900 1.000 C16 C -0.89000 -0.83900 3.53000 1.000 N17 N -1.04200 -1.92000 2.72000 1.000 C18 C -0.42800 -1.70500 1.59500 1.000 N19 N 0.15600 -0.47000 1.60900 1.000 C20 C -0.11800 0.10300 2.82200 1.000 N21 N 0.18200 1.26700 3.39000 1.000 C22 C -0.23400 1.55700 4.61600 1.000 N23 N -0.97800 0.69800 5.33500 1.000 H24 H -2.81200 0.79900 -6.04300 1.000 H25 H 0.16600 1.24800 -5.99000 1.000 H26 H 4.20200 -0.71800 -1.46200 1.000 H27 H 1.27100 1.12900 0.80700 1.000 H28 H 1.95300 -1.79500 0.46200 1.000 H29 H 2.12900 -1.61700 -1.83600 1.000 H30 H 1.47600 1.33400 -1.82600 1.000 H31 H 1.23300 -0.05000 -3.87700 1.000 H32 H 0.14200 -1.15300 -3.00500 1.000 H33 H 4.06000 -0.84000 0.49700 1.000 H34 H -2.36500 -1.16500 6.44100 1.000 H35 H -2.31700 -2.25800 5.16600 1.000 H36 H -0.38700 -2.40000 0.77000 1.000 H37 H -1.26600 0.94100 6.22800 1.000