# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.34800 -2.36000 1.92900 1.000 O1 O -2.57300 1.68200 -1.18400 1.000 O2 O -3.32300 1.48600 0.89700 1.000 C3 C -2.67400 1.00400 -0.18100 1.000 C4 C -3.87600 2.82500 0.78900 1.000 C5 C -2.08700 -0.34900 -0.14400 1.000 C6 C -2.83200 -1.45800 -0.54500 1.000 C7 C -4.24900 -1.26600 -1.02100 1.000 N8 N -2.31600 -2.67000 -0.51600 1.000 C9 C -1.08400 -2.90200 -0.11000 1.000 C10 C -0.56000 -4.31500 -0.10300 1.000 C11 C -0.76000 -0.54300 0.29400 1.000 C12 C -0.25700 -1.86000 0.31100 1.000 C13 C 1.12200 -2.13100 0.75800 1.000 O14 O 2.13200 -2.12400 -0.13400 1.000 C15 C 3.46400 -2.39900 0.37600 1.000 C16 C 4.47100 -2.34800 -0.77500 1.000 C17 C 0.07500 0.59900 0.72500 1.000 C18 C 0.07800 1.00000 2.06200 1.000 C19 C 0.86000 2.06500 2.45800 1.000 C20 C 1.64200 2.73600 1.53400 1.000 C21 C 1.64500 2.34500 0.20700 1.000 Cl22 Cl 2.62900 3.19300 -0.94400 1.000 C23 C 0.87000 1.27600 -0.20300 1.000 Cl24 Cl 0.87500 0.78500 -1.86800 1.000 H25 H -4.37000 3.09000 1.72300 1.000 H26 H -3.07300 3.53400 0.58800 1.000 H27 H -4.59900 2.85400 -0.02600 1.000 H28 H -4.25100 -1.10000 -2.09900 1.000 H29 H -4.83400 -2.15700 -0.79100 1.000 H30 H -4.68800 -0.40400 -0.52000 1.000 H31 H -0.09400 -4.53500 -1.06300 1.000 H32 H 0.17800 -4.42400 0.69200 1.000 H33 H -1.38400 -5.00700 0.06900 1.000 H34 H 3.72800 -1.65100 1.12300 1.000 H35 H 3.48100 -3.38900 0.83100 1.000 H36 H 4.20700 -3.09600 -1.52200 1.000 H37 H 4.45300 -1.35800 -1.23000 1.000 H38 H 5.47000 -2.55400 -0.39200 1.000 H39 H -0.53100 0.47800 2.78400 1.000 H40 H 0.86200 2.37600 3.49200 1.000 H41 H 2.24800 3.57200 1.85000 1.000