# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C03' 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 -3.79700 -12.05300 -0.93600 1.000 C1 C -5.11900 -12.51100 -0.87300 1.000 C2 C -6.10500 -11.87100 -1.65100 1.000 C3 C -5.73000 -10.79800 -2.46200 1.000 C4 C -4.41300 -10.33000 -2.53500 1.000 C5 C -3.45200 -10.98000 -1.75500 1.000 C6 C -7.50300 -12.06300 -1.83100 1.000 C7 C -7.94200 -11.11900 -2.73100 1.000 N8 N -6.86500 -10.36100 -3.10600 1.000 C9 C -8.29400 -13.07900 -1.16900 1.000 C10 C -9.29700 -10.87000 -3.26900 1.000 C11 C -6.91300 -9.25600 -4.04100 1.000 O12 O -2.15700 -10.55600 -1.79800 1.000 C13 C -1.55700 -10.10500 -0.59000 1.000 F14 F -2.47700 -9.56400 0.23800 1.000 F15 F -0.65000 -9.14800 -0.88700 1.000 F16 F -0.91000 -11.11100 0.03800 1.000 C17 C -7.19000 -7.95400 -3.33900 1.000 C18 C -7.35600 -7.98000 -1.95900 1.000 C19 C -7.61500 -6.79300 -1.27400 1.000 C20 C -7.70600 -5.58900 -1.97300 1.000 C21 C -7.53800 -5.57300 -3.35800 1.000 C22 C -7.27900 -6.76000 -4.04300 1.000 Cl23 Cl -7.07900 -6.70000 -5.75600 1.000 O24 O -7.77900 -6.80900 0.07700 1.000 C25 C -8.32200 -7.99700 0.65200 1.000 C26 C -9.08200 -7.60600 1.90700 1.000 C27 C -7.18100 -8.94000 0.97100 1.000 O28 O -5.99600 -8.68500 0.79900 1.000 O29 O -7.61500 -10.11300 1.49900 1.000 N30 N -8.89400 -12.87200 0.00700 1.000 O31 O -9.54300 -14.06600 0.30100 1.000 C32 C -9.31900 -14.96000 -0.70000 1.000 C33 C -8.52300 -14.37500 -1.66900 1.000 C34 C -9.80400 -16.26300 -0.76500 1.000 C35 C -9.44000 -16.99700 -1.89900 1.000 C36 C -8.63700 -16.44000 -2.89900 1.000 C37 C -8.16600 -15.12300 -2.80000 1.000 O38 O -9.87900 -18.28200 -2.03000 1.000 C39 C -10.69400 -18.79700 -0.98000 1.000 H40 H -3.03700 -12.54700 -0.33500 1.000 H41 H -5.36900 -13.35000 -0.23100 1.000 H42 H -4.14300 -9.49500 -3.17400 1.000 H43 H -9.56600 -11.62400 -4.02500 1.000 H44 H -10.06400 -10.89600 -2.47800 1.000 H45 H -9.37500 -9.87600 -3.74000 1.000 H46 H -7.68300 -9.47400 -4.79100 1.000 H47 H -5.95700 -9.22100 -4.57800 1.000 H48 H -7.28600 -8.91600 -1.41000 1.000 H49 H -7.90700 -4.66200 -1.44400 1.000 H50 H -7.61300 -4.62600 -3.88700 1.000 H51 H -8.98500 -8.45800 -0.08700 1.000 H52 H -8.64900 -8.08800 2.79200 1.000 H53 H -10.12400 -7.93600 1.84400 1.000 H54 H -9.06800 -6.52400 2.07000 1.000 H55 H -6.90900 -10.75100 1.73600 1.000 H56 H -10.42500 -16.68300 0.01700 1.000 H57 H -8.36800 -17.03200 -3.77100 1.000 H58 H -7.54200 -14.70500 -3.58500 1.000 H59 H -11.67800 -19.06000 -1.37700 1.000 H60 H -10.79600 -18.04400 -0.19400 1.000 H61 H -10.22000 -19.69000 -0.56700 1.000