# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9PI' 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 7.07500 -1.29400 1.25100 1.000 P1 P 6.75500 -1.33100 -0.19300 1.000 O2 O 6.21700 -2.79600 -0.58700 1.000 P3 P 6.64000 -4.29200 -0.16700 1.000 O4 O 6.84000 -4.35600 1.29800 1.000 O5 O 5.47500 -5.31800 -0.59500 1.000 O6 O 8.00800 -4.69300 -0.91400 1.000 O7 O 5.61900 -0.23700 -0.51900 1.000 P8 P 5.39400 1.30100 -0.09900 1.000 O9 O 6.31200 2.24900 -1.02200 1.000 O10 O 3.84600 1.69200 -0.30200 1.000 P11 P 2.92600 2.91500 0.19700 1.000 O12 O 3.18200 4.19800 -0.74200 1.000 O13 O 1.37600 2.49000 0.11400 1.000 P14 P 0.01500 3.09600 0.72600 1.000 O15 O 0.00400 4.56500 0.54200 1.000 O16 O -1.24900 2.45100 -0.03400 1.000 P17 P -2.79000 2.88400 -0.20800 1.000 O18 O -2.90500 4.00500 -1.35800 1.000 O19 O -3.66500 1.59800 -0.62300 1.000 P20 P -5.24300 1.28000 -0.64800 1.000 O21 O -5.89900 1.92300 -1.97000 1.000 O22 O -5.47000 -0.31400 -0.65800 1.000 P23 P -6.73900 -1.26500 -0.38200 1.000 O24 O -6.22900 -2.75300 -0.03500 1.000 P25 P -6.92600 -4.05000 0.61500 1.000 O26 O -5.79100 -5.04500 1.17500 1.000 O27 O -7.80700 -3.63200 1.72800 1.000 O28 O -7.79900 -4.80900 -0.50500 1.000 O29 O -7.51600 -0.73200 0.76000 1.000 O30 O -7.67200 -1.30900 -1.69300 1.000 O31 O -5.88300 1.86100 0.55300 1.000 O32 O -3.29500 3.43300 1.07000 1.000 O33 O -0.06800 2.75100 2.29600 1.000 O34 O 3.27100 3.25200 1.59700 1.000 O35 O 5.76700 1.48400 1.32100 1.000 O36 O 8.08000 -0.99800 -1.04500 1.000 H37 H 5.66200 -6.24000 -0.37200 1.000 H38 H 7.95000 -4.67300 -1.87900 1.000 H39 H 6.12200 2.18100 -1.96700 1.000 H40 H 2.97700 4.04900 -1.67500 1.000 H41 H -2.59100 3.71400 -2.22400 1.000 H42 H -5.52800 1.58800 -2.79700 1.000 H43 H -6.13900 -5.85100 1.58100 1.000 H44 H -7.28600 -5.11200 -1.26600 1.000 H45 H -7.22700 -1.64900 -2.48100 1.000 H46 H -0.06500 1.80400 2.49100 1.000 H47 H 7.94400 -1.00500 -2.00300 1.000