# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JPC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.97200 -0.24800 -0.35300 1.000 C1 C -3.41900 -0.14900 -0.14900 1.000 C2 C -4.07800 0.39300 -1.41800 1.000 C3 C -3.98500 -1.53600 0.16600 1.000 C4 C -1.48600 -0.87300 -1.44400 1.000 O5 O -2.23400 -1.50200 -2.16800 1.000 C6 C -0.04600 -0.79300 -1.76100 1.000 C7 C 0.90200 -0.89900 -0.74200 1.000 C8 C 2.24500 -0.82400 -1.04400 1.000 C9 C 2.65500 -0.64400 -2.35600 1.000 C10 C 1.72000 -0.53900 -3.37100 1.000 C11 C 0.37200 -0.61800 -3.08300 1.000 Cl12 Cl 4.34800 -0.55100 -2.72700 1.000 Cl13 Cl -0.79900 -0.48600 -4.35700 1.000 C14 C -1.09600 0.30500 0.58000 1.000 C15 C -0.37300 1.46200 0.28500 1.000 S16 S 0.55500 1.71600 1.78800 1.000 C17 C -0.04100 0.30600 2.70400 1.000 C18 C -0.92000 -0.27800 1.81100 1.000 C19 C -0.38000 2.23600 -0.89700 1.000 O20 O 0.39400 3.33900 -0.98600 1.000 O21 O -1.08300 1.90900 -1.83400 1.000 C22 C 0.31400 -0.12700 4.07200 1.000 C23 C -0.67000 -0.62200 4.92800 1.000 C24 C -0.33100 -1.03000 6.20200 1.000 C25 C 0.97900 -0.93900 6.63400 1.000 C26 C 1.95900 -0.44500 5.79200 1.000 C27 C 1.63500 -0.03900 4.51400 1.000 H28 H -3.62300 0.52300 0.68200 1.000 H29 H -3.78700 1.43300 -1.56200 1.000 H30 H -3.75400 -0.19600 -2.27600 1.000 H31 H -5.16200 0.32800 -1.32100 1.000 H32 H -3.56400 -1.89500 1.10500 1.000 H33 H -5.07000 -1.47400 0.25300 1.000 H34 H -3.72400 -2.22600 -0.63600 1.000 H35 H 0.58500 -1.03800 0.28000 1.000 H36 H 2.98000 -0.90500 -0.25700 1.000 H37 H 2.04600 -0.39900 -4.39200 1.000 H38 H -1.45800 -1.17600 2.07600 1.000 H39 H 0.24300 3.71600 -1.86300 1.000 H40 H -1.69400 -0.69200 4.59200 1.000 H41 H -1.09200 -1.41700 6.86400 1.000 H42 H 1.23900 -1.25600 7.63400 1.000 H43 H 2.98100 -0.37800 6.13500 1.000 H44 H 2.40100 0.34500 3.85800 1.000