# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OR' 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 5.74200 -0.27500 0.23200 1.000 P1 P 4.84900 0.99600 -0.18900 1.000 O2 O 4.84900 1.98500 0.91200 1.000 O3 O 5.46500 1.66900 -1.51600 1.000 O4 O 3.33900 0.51900 -0.48200 1.000 P5 P 2.07500 0.17300 0.45300 1.000 O6 O 2.53400 -0.57200 1.64800 1.000 O7 O 1.35800 1.53900 0.91400 1.000 O8 O 1.02800 -0.73000 -0.37300 1.000 C9 C -0.14900 -1.28900 0.21300 1.000 C10 C -0.91500 -2.08600 -0.84400 1.000 C11 C -1.30900 -1.16000 -1.99600 1.000 C12 C -0.02700 -3.21300 -1.37600 1.000 C13 C -2.17600 -2.68400 -0.21600 1.000 O14 O -1.80600 -3.65000 0.76900 1.000 C15 C -2.98300 -1.58900 0.43200 1.000 O16 O -3.09300 -1.55000 1.63900 1.000 N17 N -3.58200 -0.65200 -0.33000 1.000 C18 C -4.28500 0.46700 0.30300 1.000 C19 C -4.87000 1.37800 -0.77800 1.000 C20 C -5.59300 2.52900 -0.12800 1.000 O21 O -5.63600 2.61200 1.08200 1.000 N22 N -6.19200 3.46600 -0.89000 1.000 H23 H 5.78700 -0.96600 -0.44400 1.000 H24 H 6.37500 1.98100 -1.41200 1.000 H25 H 1.03200 2.07800 0.18200 1.000 H26 H 0.13100 -1.94900 1.03400 1.000 H27 H -0.78200 -0.48600 0.59200 1.000 H28 H -0.41200 -0.82300 -2.51500 1.000 H29 H -1.95100 -1.69900 -2.69300 1.000 H30 H -1.84500 -0.29700 -1.60100 1.000 H31 H 0.89800 -2.79100 -1.76800 1.000 H32 H 0.20400 -3.90600 -0.56700 1.000 H33 H -0.55100 -3.74300 -2.17100 1.000 H34 H -2.77400 -3.16600 -0.99000 1.000 H35 H -1.27100 -3.29100 1.49100 1.000 H36 H -3.54800 -0.71900 -1.29700 1.000 H37 H -5.09000 0.08300 0.92900 1.000 H38 H -3.58600 1.03400 0.91700 1.000 H39 H -4.06500 1.76200 -1.40500 1.000 H40 H -5.56900 0.81100 -1.39300 1.000 H41 H -6.15700 3.39900 -1.85700 1.000 H42 H -6.65700 4.20700 -0.47100 1.000