# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0Q' 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 -3.37300 -0.23200 0.06900 1.000 C1 C -3.51900 1.09000 -0.31500 1.000 C2 C -2.39600 1.85900 -0.54300 1.000 C3 C -0.68700 -2.59200 0.90600 1.000 C4 C -0.02200 -3.03000 -0.40100 1.000 C5 C 2.17300 -2.08200 -0.60400 1.000 C6 C 3.13200 -1.69900 0.52600 1.000 C7 C 4.13900 -2.83700 0.72800 1.000 C8 C 5.61600 -1.77600 -0.89700 1.000 C9 C 4.60400 -0.63900 -1.07600 1.000 C10 C 3.14200 0.69000 0.25300 1.000 C11 C 3.25200 2.95100 0.74800 1.000 C12 C 1.95500 3.09600 0.31000 1.000 C13 C -5.89800 0.64100 -0.93600 1.000 C14 C -5.71900 -0.62900 -0.15700 1.000 O15 O -6.69200 -1.30100 0.11300 1.000 N16 N -4.50600 -1.04000 0.24800 1.000 C17 C -4.36300 -2.35200 0.88500 1.000 C18 C -4.89000 1.69000 -0.49700 1.000 C19 C -1.11800 1.32900 -0.34000 1.000 N20 N -0.04700 2.20100 -0.57400 1.000 C21 C 1.25000 1.95400 -0.11000 1.000 Cl22 Cl 1.20400 4.66100 0.27700 1.000 N23 N 3.80400 1.75200 0.70800 1.000 N24 N 1.86600 0.78500 -0.10700 1.000 N25 N 3.85600 -0.47300 0.16700 1.000 N26 N 4.92600 -3.00600 -0.49900 1.000 O27 O 1.38300 -3.19700 -0.18500 1.000 O28 O -1.98500 -2.07300 0.64200 1.000 C29 C -2.10300 -0.77200 0.27200 1.000 C30 C -0.97900 0.01700 0.07100 1.000 H31 H -2.50500 2.87800 -0.88100 1.000 H32 H -0.76800 -3.44900 1.57500 1.000 H33 H -0.07900 -1.82200 1.38000 1.000 H34 H -0.45500 -3.97500 -0.73000 1.000 H35 H -0.18500 -2.26900 -1.16400 1.000 H36 H 1.52200 -1.23800 -0.83200 1.000 H37 H 2.74400 -2.35300 -1.49200 1.000 H38 H 2.57000 -1.53800 1.44100 1.000 H39 H 4.80400 -2.59200 1.55700 1.000 H40 H 3.60500 -3.76100 0.95000 1.000 H41 H 6.14100 -1.94300 -1.83700 1.000 H42 H 6.33500 -1.49900 -0.12600 1.000 H43 H 5.13200 0.28600 -1.31000 1.000 H44 H 3.91800 -0.88500 -1.88600 1.000 H45 H 3.80700 3.80100 1.11500 1.000 H46 H -5.76200 0.43400 -1.99700 1.000 H47 H -6.90500 1.02400 -0.77100 1.000 H48 H -3.87400 -2.23500 1.85200 1.000 H49 H -5.34800 -2.79500 1.02700 1.000 H50 H -3.76100 -3.00100 0.24900 1.000 H51 H -5.21700 2.12700 0.44700 1.000 H52 H -4.83900 2.47400 -1.25300 1.000 H53 H -0.21200 3.01300 -1.08000 1.000 H54 H 4.35200 -3.35700 -1.25100 1.000 H55 H 0.00500 -0.39600 0.23500 1.000