# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'Z' 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 -3.96800 -1.66500 3.11800 1.000 O1 O -4.40600 -2.59900 4.20800 1.000 O2 O -3.91200 -2.31100 1.63600 1.000 O3 O -2.49300 -1.02800 3.31500 1.000 C4 C -2.00500 -0.13600 2.32700 1.000 C5 C -0.61100 0.32800 2.72800 1.000 O6 O 0.24700 -0.82900 2.76400 1.000 C7 C 0.00800 1.28600 1.72000 1.000 O8 O 0.96500 2.12100 2.36800 1.000 C9 C 0.71000 0.36000 0.75400 1.000 C10 C 1.15700 -0.77800 1.65700 1.000 N11 N 1.16400 -2.04700 0.98900 1.000 C12 C 2.35400 -2.52600 0.37800 1.000 O13 O 3.39500 -1.86800 0.41000 1.000 N14 N 2.32400 -3.75700 -0.26000 1.000 C15 C 1.21900 -4.42600 -0.27600 1.000 C16 C -0.04700 -3.99900 0.33100 1.000 C17 C 0.00600 -2.81300 0.93700 1.000 O18 O -4.90100 -0.36000 2.92000 1.000 H19 H -4.68400 -2.82300 1.31300 1.000 H20 H -1.97100 -0.65400 1.36600 1.000 H21 H -2.68300 0.71800 2.25400 1.000 H22 H -0.64400 0.75300 3.73600 1.000 H23 H -0.72200 1.94100 1.23600 1.000 H24 H 0.73800 3.04200 2.15200 1.000 H25 H -0.00300 -0.00100 0.00300 1.000 H26 H 1.55600 0.81800 0.23200 1.000 H27 H 2.16300 -0.60400 2.05400 1.000 H28 H 1.19300 -5.40400 -0.78300 1.000 H29 H -0.93100 -4.61700 0.27400 1.000 H30 H -0.86700 -2.39100 1.42200 1.000 H31 H -5.87400 -0.47500 2.87100 1.000