# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JXA' 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 -5.06600 -0.97400 0.50400 1.000 C1 C -6.14500 0.09300 0.78000 1.000 C2 C -5.37000 1.42200 0.91800 1.000 C3 C 2.93500 1.23800 -0.11500 1.000 C4 C 4.30100 1.08200 0.02800 1.000 C5 C 4.02800 -1.30000 0.12700 1.000 C6 C 2.66100 -1.15500 -0.01500 1.000 C7 C 2.10800 0.11800 -0.13700 1.000 C8 C 0.64000 0.28000 -0.28900 1.000 C9 C -0.29500 -0.71500 -0.32800 1.000 C10 C -2.79000 -0.76600 -0.56900 1.000 C11 C -3.73000 -0.20000 0.49900 1.000 C12 C 4.84600 -0.18400 0.14800 1.000 N13 N -1.48900 -0.09900 -0.47700 1.000 N14 N -4.10800 1.19800 0.16800 1.000 N15 N -1.29100 1.17100 -0.52400 1.000 N16 N -0.03700 1.43600 -0.41000 1.000 O17 O -5.28900 -1.58900 -0.76600 1.000 O18 O -7.06300 0.16500 -0.31300 1.000 Cl19 Cl 4.72000 -2.88500 0.27900 1.000 Cl20 Cl 5.33400 2.47700 0.05500 1.000 H21 H -5.06500 -1.72400 1.29400 1.000 H22 H -6.67400 -0.13400 1.70500 1.000 H23 H -5.93700 2.24000 0.47300 1.000 H24 H -5.15800 1.63100 1.96600 1.000 H25 H 2.51000 2.22700 -0.20400 1.000 H26 H 2.02400 -2.02600 -0.03100 1.000 H27 H -0.11600 -1.77700 -0.25500 1.000 H28 H -2.66200 -1.83600 -0.40900 1.000 H29 H -3.21800 -0.59400 -1.55600 1.000 H30 H -3.25900 -0.24700 1.48100 1.000 H31 H 5.91400 -0.30200 0.25800 1.000 H32 H -3.39200 1.84500 0.46300 1.000 H33 H -6.13500 -2.05200 -0.83600 1.000 H34 H -7.76400 0.82000 -0.19500 1.000