# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JPJ' 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 -5.10300 -4.53200 0.85600 1.000 C1 C -5.36600 -3.07900 1.74900 1.000 C2 C -6.16800 -2.08100 1.19700 1.000 C3 C -6.39400 -0.89900 1.90200 1.000 Cl4 Cl -7.38400 0.33400 1.22200 1.000 C5 C -5.81700 -0.71500 3.15900 1.000 C6 C -5.01500 -1.71300 3.71000 1.000 C7 C -4.80100 -2.88100 2.99700 1.000 O8 O -4.00000 -3.85400 3.56900 1.000 C9 C -2.71300 -3.52000 3.86600 1.000 C10 C -2.24800 -3.59000 5.17900 1.000 O11 O -3.07400 -3.99400 6.18500 1.000 C12 C -1.85900 -3.10500 2.84500 1.000 C13 C -0.53900 -2.76000 3.13600 1.000 C14 C -0.09100 -2.83400 4.44600 1.000 C15 C -0.92900 -3.24500 5.47100 1.000 C16 C 1.33700 -2.46100 4.76100 1.000 C17 C 1.51200 -0.96700 5.10100 1.000 C18 C 2.92000 -0.57200 5.39500 1.000 C19 C 3.40200 -0.63200 6.70200 1.000 C20 C 4.71900 -0.26300 6.97800 1.000 C21 C 5.55300 0.16700 5.94600 1.000 C22 C 5.07100 0.22700 4.63800 1.000 C23 C 3.75400 -0.14300 4.36300 1.000 H24 H -6.61900 -2.22300 0.21700 1.000 H25 H -5.98400 0.20100 3.71900 1.000 H26 H -4.56800 -1.56300 4.69000 1.000 H27 H -3.56300 -3.23600 6.54200 1.000 H28 H -2.21500 -3.04800 1.82000 1.000 H29 H 0.12000 -2.43800 2.33400 1.000 H30 H -0.56800 -3.30000 6.49500 1.000 H31 H 1.67200 -3.07300 5.60900 1.000 H32 H 1.98800 -2.73600 3.92200 1.000 H33 H 0.88200 -0.73600 5.97600 1.000 H34 H 1.09700 -0.35200 4.28400 1.000 H35 H 2.76000 -0.96600 7.51300 1.000 H36 H 5.09500 -0.31000 7.99600 1.000 H37 H 6.57800 0.45400 6.16000 1.000 H38 H 5.72100 0.56100 3.83500 1.000 H39 H 3.38700 -0.09200 3.34100 1.000