# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0P' 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 6.04200 -0.04300 -1.28000 1.000 C1 C 4.86500 0.45100 -0.74400 1.000 N2 N 4.82400 1.70900 -0.32600 1.000 C3 C 3.71700 2.21900 0.19200 1.000 Cl4 Cl 3.68000 3.86800 0.73300 1.000 C5 C 2.58900 1.42100 0.29700 1.000 C6 C 2.66400 0.10100 -0.15100 1.000 N7 N 3.80900 -0.34200 -0.66600 1.000 C8 C 1.48400 -0.79300 -0.06000 1.000 C9 C 0.23600 -0.35000 -0.49500 1.000 C10 C -0.86100 -1.18900 -0.40700 1.000 O11 O -2.08000 -0.75900 -0.83100 1.000 C12 C -2.15400 0.56800 -1.35500 1.000 C13 C -3.59300 0.87000 -1.77600 1.000 N14 N -4.46100 0.87100 -0.59100 1.000 C15 C -5.87900 0.92100 -0.97600 1.000 C16 C -6.74700 0.86000 0.28400 1.000 O17 O -6.38500 1.93300 1.15800 1.000 C18 C -5.01100 1.91400 1.55400 1.000 C19 C -4.12600 1.98600 0.30700 1.000 C20 C -0.71800 -2.46900 0.11300 1.000 Cl21 Cl -2.09700 -3.51800 0.22000 1.000 C22 C 0.51900 -2.91000 0.54400 1.000 C23 C 1.62100 -2.08200 0.45500 1.000 Cl24 Cl 3.17500 -2.64200 0.99100 1.000 H25 H 6.82300 0.52900 -1.34600 1.000 H26 H 6.08700 -0.96200 -1.58500 1.000 H27 H 1.67300 1.81100 0.71600 1.000 H28 H 0.12600 0.64600 -0.89900 1.000 H29 H -1.84300 1.27900 -0.58900 1.000 H30 H -1.49600 0.65500 -2.21900 1.000 H31 H -3.63400 1.84800 -2.25700 1.000 H32 H -3.93500 0.10700 -2.47600 1.000 H33 H -6.07800 1.85000 -1.51100 1.000 H34 H -6.11200 0.07300 -1.62000 1.000 H35 H -3.07800 1.91500 0.60000 1.000 H36 H -4.29700 2.93200 -0.20700 1.000 H37 H -7.79700 0.95500 0.00700 1.000 H38 H -6.58700 -0.09200 0.79000 1.000 H39 H -4.80500 2.77100 2.19600 1.000 H40 H -4.80100 0.99300 2.09700 1.000 H41 H 0.62500 -3.90600 0.94800 1.000