# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KH' 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 2.88700 -1.87700 -1.04800 1.000 P1 P 4.27800 -1.43900 -0.36500 1.000 O2 O 4.44600 -2.19800 1.04500 1.000 O3 O 5.40100 -1.80300 -1.25800 1.000 C4 C 4.27900 0.35400 -0.09100 1.000 C5 C 5.46900 1.05600 -0.11700 1.000 C6 C 5.47000 2.42300 0.09200 1.000 C7 C 4.28300 3.09000 0.32800 1.000 C8 C 3.09100 2.39200 0.35600 1.000 C9 C 3.08600 1.02200 0.14000 1.000 O10 O 1.91400 0.33300 0.16800 1.000 C11 C 0.72600 1.08400 0.42400 1.000 C12 C -0.46400 0.15900 0.41600 1.000 O13 O -0.31000 -1.02600 0.21100 1.000 N14 N -1.70000 0.64900 0.63700 1.000 C15 C -2.81500 -0.19200 0.53700 1.000 C16 C -4.01700 0.30200 0.04500 1.000 Cl17 Cl -4.14000 1.96200 -0.44600 1.000 C18 C -5.11600 -0.53200 -0.05300 1.000 Cl19 Cl -6.61900 0.08100 -0.66700 1.000 C20 C -5.01800 -1.85700 0.33900 1.000 C21 C -3.82200 -2.34900 0.82800 1.000 C22 C -2.71900 -1.52200 0.92300 1.000 H23 H 2.81600 -2.82500 -1.22400 1.000 H24 H 3.74300 -2.00700 1.68100 1.000 H25 H 6.39800 0.53700 -0.30100 1.000 H26 H 6.40100 2.97000 0.07100 1.000 H27 H 4.28700 4.15800 0.49100 1.000 H28 H 2.16300 2.91400 0.53600 1.000 H29 H 0.80400 1.56600 1.39800 1.000 H30 H 0.60200 1.84200 -0.34900 1.000 H31 H -1.81700 1.58500 0.86500 1.000 H32 H -5.87700 -2.50600 0.26200 1.000 H33 H -3.74900 -3.38200 1.13200 1.000 H34 H -1.78500 -1.90900 1.30100 1.000