# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPR' 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 -5.07300 -1.12100 0.15200 1.000 O1 O -6.01200 -0.07000 -0.30100 1.000 O2 O -4.67600 -2.05900 -1.09500 1.000 O3 O -5.77700 -2.01300 1.29200 1.000 O4 O -3.74600 -0.43400 0.75000 1.000 C5 C -3.23500 0.43200 -0.26500 1.000 C6 C -1.96600 1.12000 0.24200 1.000 O7 O -0.90900 0.15100 0.43000 1.000 C8 C -1.41700 2.10000 -0.81800 1.000 O9 O -1.82300 3.43800 -0.52200 1.000 C10 C 0.11800 1.96200 -0.70200 1.000 O11 O 0.70700 3.21100 -0.33300 1.000 C12 C 0.31700 0.91500 0.41700 1.000 N13 N 1.45700 0.04900 0.10800 1.000 C14 C 1.40300 -1.16600 -0.50700 1.000 N15 N 2.60100 -1.66100 -0.62400 1.000 C16 C 3.50000 -0.79800 -0.09200 1.000 C17 C 4.88900 -0.79500 0.06100 1.000 Cl18 Cl 5.84600 -2.12800 -0.50300 1.000 N19 N 5.45900 0.24700 0.64600 1.000 C20 C 4.74200 1.26800 1.08000 1.000 N21 N 3.43100 1.31200 0.95900 1.000 C22 C 2.77500 0.31400 0.38100 1.000 H23 H -4.06600 -2.72900 -0.75800 1.000 H24 H -6.56600 -2.40600 0.89300 1.000 H25 H -3.98400 1.18600 -0.51000 1.000 H26 H -3.00100 -0.15100 -1.15600 1.000 H27 H -2.16800 1.64700 1.17500 1.000 H28 H -1.75200 1.81200 -1.81400 1.000 H29 H -1.42700 4.00600 -1.19700 1.000 H30 H 0.54100 1.60300 -1.64000 1.000 H31 H 0.49800 3.83700 -1.04000 1.000 H32 H 0.46600 1.41000 1.37700 1.000 H33 H 0.49800 -1.64700 -0.84800 1.000 H34 H 6.42200 0.26100 0.75800 1.000 H35 H 5.24900 2.09700 1.55100 1.000