# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MM' 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 5.13900 1.98200 -1.76200 1.000 C1 C 4.64800 0.72500 -1.45500 1.000 C2 C -3.73900 -1.15400 -0.17300 1.000 C3 C -5.07700 -1.28600 0.14000 1.000 C4 C -5.28800 1.09800 0.27500 1.000 C5 C 5.38900 2.87900 -0.73900 1.000 C6 C 4.42300 0.41000 -0.11300 1.000 C7 C 2.76100 -1.64900 -0.33300 1.000 C8 C -3.16900 0.10900 -0.26300 1.000 C9 C -5.85100 -0.16200 0.36400 1.000 C10 C -3.94900 1.23700 -0.03800 1.000 C11 C 3.89800 -0.92300 0.27100 1.000 C12 C 2.71800 -2.81000 0.39700 1.000 C13 C 4.69900 1.37000 0.86100 1.000 C14 C 1.88500 -1.22700 -1.43900 1.000 C15 C -1.51900 -0.34400 -1.89200 1.000 C16 C -0.96800 -0.33700 0.46900 1.000 C17 C -0.07300 -0.01600 -2.28200 1.000 C18 C 0.50000 -0.00800 0.17700 1.000 C19 C 1.74600 -3.94900 0.22300 1.000 N20 N 5.16700 2.55500 0.52000 1.000 N21 N 4.34200 -1.71100 1.21700 1.000 N22 N -1.81500 0.24600 -0.58000 1.000 N23 N 0.81400 -0.44800 -1.19100 1.000 N24 N -7.28500 -0.30700 0.69900 1.000 O25 O -7.78300 -1.41600 0.77800 1.000 O26 O 2.12900 -1.58200 -2.57700 1.000 O27 O -7.96800 0.68200 0.89600 1.000 O28 O 3.70800 -2.73500 1.29000 1.000 Cl29 Cl -3.24300 2.81900 -0.15000 1.000 Cl30 Cl 4.42700 1.00100 2.53500 1.000 H31 H 5.33000 2.25900 -2.78800 1.000 H32 H 4.44500 0.00500 -2.23500 1.000 H33 H -3.13500 -2.03300 -0.34300 1.000 H34 H -5.52100 -2.26800 0.21100 1.000 H35 H -5.89500 1.97400 0.45000 1.000 H36 H 5.77200 3.86100 -0.97500 1.000 H37 H -2.19900 0.06800 -2.63800 1.000 H38 H -1.64600 -1.42500 -1.84200 1.000 H39 H -1.10200 -1.41800 0.48600 1.000 H40 H -1.24800 0.08000 1.43600 1.000 H41 H 0.18800 -0.54500 -3.19800 1.000 H42 H 0.03000 1.05900 -2.43400 1.000 H43 H 0.65900 1.06700 0.26100 1.000 H44 H 1.14100 -0.53300 0.88600 1.000 H45 H 2.15200 -4.66700 -0.48900 1.000 H46 H 1.58600 -4.43900 1.18300 1.000 H47 H 0.79800 -3.56300 -0.15000 1.000