# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JK8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 5.32300 -3.08500 -0.28800 1.000 C1 C -5.79400 -0.78500 1.37200 1.000 C2 C 5.83300 -1.92400 -0.84000 1.000 C3 C 4.15400 -3.04300 0.44900 1.000 C4 C -5.69200 -2.08500 0.90900 1.000 C5 C -4.82500 0.14400 1.05000 1.000 C6 C -3.05900 2.00600 -0.61000 1.000 C7 C 5.17500 -0.72300 -0.65400 1.000 C8 C 3.49600 -1.84200 0.63500 1.000 C9 C -2.10800 2.93300 -0.93000 1.000 C10 C -4.61600 -2.46300 0.12700 1.000 C11 C -1.35300 0.45700 0.10900 1.000 C12 C -0.38000 1.39800 -0.22200 1.000 C13 C -2.69300 0.76200 -0.08600 1.000 C14 C -3.73800 -0.23100 0.26200 1.000 C15 C 4.00600 -0.68200 0.08200 1.000 C16 C -0.76000 2.64600 -0.74200 1.000 C17 C -3.63700 -1.54400 -0.19700 1.000 C18 C 1.08800 1.40900 -0.14700 1.000 C19 C 3.72000 1.24500 1.61700 1.000 C20 C 3.28900 0.62800 0.28500 1.000 N21 N 1.49000 2.56300 -0.59700 1.000 N22 N 3.02100 2.52100 1.81500 1.000 O23 O 0.37200 3.34500 -0.96700 1.000 O24 O 1.87800 0.40200 0.29900 1.000 Cl25 Cl -2.28700 -2.02000 -1.17900 1.000 H26 H 5.83400 -4.02400 -0.43600 1.000 H27 H -6.63600 -0.49500 1.98300 1.000 H28 H 6.74600 -1.95700 -1.41500 1.000 H29 H 3.75500 -3.95000 0.88000 1.000 H30 H -6.45500 -2.80700 1.16100 1.000 H31 H -4.90800 1.15900 1.40800 1.000 H32 H -4.10300 2.23800 -0.76000 1.000 H33 H 5.57400 0.18300 -1.08500 1.000 H34 H 2.58200 -1.81000 1.21000 1.000 H35 H -2.40400 3.89100 -1.33000 1.000 H36 H -4.54100 -3.48000 -0.23100 1.000 H37 H -1.06700 -0.50300 0.51300 1.000 H38 H 3.47000 0.56300 2.43100 1.000 H39 H 4.79600 1.41700 1.60700 1.000 H40 H 3.53900 1.30900 -0.52800 1.000 H41 H 3.28900 2.94900 2.68900 1.000 H42 H 3.18600 3.14700 1.04100 1.000