# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JPA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -4.70600 -2.97100 -0.42800 1.000 C1 C -3.70500 -1.56900 -0.21100 1.000 C2 C -4.28100 -0.35000 0.09900 1.000 C3 C -2.33200 -1.67300 -0.34700 1.000 C4 C -1.53300 -0.55900 -0.17400 1.000 C5 C -2.10800 0.66500 0.13600 1.000 C6 C -3.48600 0.76600 0.27700 1.000 Cl7 Cl -4.20900 2.29600 0.66500 1.000 O8 O -1.32400 1.76100 0.30700 1.000 C9 C -0.03400 1.33800 0.23300 1.000 C10 C 0.60100 1.25600 -1.00400 1.000 O11 O -0.06800 1.60000 -2.13700 1.000 C12 C 1.91500 0.83000 -1.07900 1.000 C13 C 2.59600 0.47200 0.08300 1.000 C14 C 1.95600 0.55700 1.31800 1.000 C15 C 0.64700 0.98800 1.38900 1.000 C16 C 4.00300 0.00800 0.00500 1.000 C17 C 4.36400 -1.22300 0.54900 1.000 C18 C 3.32500 -2.09000 1.21100 1.000 C19 C 5.67500 -1.65000 0.47400 1.000 C20 C 6.63000 -0.85500 -0.13400 1.000 C21 C 6.27800 0.37100 -0.67100 1.000 C22 C 4.97100 0.80700 -0.60100 1.000 H23 H -5.35300 -0.27100 0.20400 1.000 H24 H -1.88400 -2.62600 -0.58800 1.000 H25 H -0.46100 -0.64100 -0.28000 1.000 H26 H 0.08700 2.54500 -2.27700 1.000 H27 H 2.40900 0.76600 -2.03800 1.000 H28 H 2.48500 0.28400 2.21900 1.000 H29 H 0.15200 1.05200 2.34700 1.000 H30 H 3.32900 -1.90600 2.28600 1.000 H31 H 2.34200 -1.85200 0.80600 1.000 H32 H 3.55200 -3.13900 1.02200 1.000 H33 H 5.95500 -2.60600 0.89100 1.000 H34 H 7.65400 -1.19300 -0.19000 1.000 H35 H 7.02800 0.98700 -1.14400 1.000 H36 H 4.69800 1.76500 -1.02000 1.000