# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP4' 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 0.51800 -0.94500 -7.47200 1.000 C1 C -0.11000 0.24700 -7.06300 1.000 C2 C 1.44400 -1.29200 -6.45900 1.000 C3 C 0.15800 -1.53700 -8.68900 1.000 N4 N 0.42400 0.59700 -5.84600 1.000 C5 C -1.07900 0.82400 -7.87900 1.000 C6 C 1.36900 -0.34500 -5.48700 1.000 C7 C -0.79100 -0.94900 -9.47500 1.000 C8 C -1.41300 0.22600 -9.07300 1.000 C9 C 2.16600 -0.32600 -4.25200 1.000 Cl10 Cl -1.23100 -1.68200 -10.98600 1.000 N11 N 2.00200 0.67000 -3.35900 1.000 O12 O 2.97300 -1.20900 -4.03500 1.000 C13 C 2.79600 0.68900 -2.12900 1.000 C14 C 2.41900 1.91600 -1.29700 1.000 O15 O 1.03000 1.85900 -0.96700 1.000 C16 C 0.74000 3.02600 -0.19400 1.000 C17 C -0.73900 3.02600 0.19300 1.000 O18 O -1.02900 1.86000 0.96600 1.000 C19 C -2.41800 1.91800 1.29600 1.000 C20 C -2.79600 0.69100 2.12800 1.000 N21 N -2.00200 0.67100 3.35900 1.000 C22 C -2.16600 -0.32400 4.25200 1.000 C23 C -1.36900 -0.34300 5.48700 1.000 O24 O -2.97400 -1.20700 4.03500 1.000 N25 N -0.42400 0.59800 5.84500 1.000 C26 C -1.44800 -1.28700 6.46100 1.000 C27 C 0.11100 0.24800 7.06300 1.000 C28 C -0.51800 -0.94300 7.47200 1.000 C29 C 1.08000 0.82400 7.87800 1.000 C30 C -0.16200 -1.53300 8.69200 1.000 C31 C 1.41400 0.22700 9.07300 1.000 C32 C 0.79200 -0.94800 9.47500 1.000 Cl33 Cl 1.23100 -1.68100 10.98600 1.000 H34 H 2.09500 -2.15400 -6.45900 1.000 H35 H 0.63200 -2.45300 -9.00700 1.000 H36 H 0.17900 1.37700 -5.32400 1.000 H37 H -1.56800 1.73800 -7.57500 1.000 H38 H -2.16500 0.67600 -9.70500 1.000 H39 H 1.35800 1.37500 -3.53200 1.000 H40 H 2.59700 -0.21400 -1.55300 1.000 H41 H 3.85600 0.73300 -2.38100 1.000 H42 H 3.01000 1.93100 -0.38100 1.000 H43 H 2.61900 2.82100 -1.87200 1.000 H44 H 1.35300 3.02600 0.70700 1.000 H45 H 0.96100 3.91600 -0.78300 1.000 H46 H -0.95900 3.91600 0.78300 1.000 H47 H -1.35100 3.02600 -0.70700 1.000 H48 H -2.61700 2.82200 1.87100 1.000 H49 H -3.00900 1.93200 0.38100 1.000 H50 H -3.85500 0.73500 2.38000 1.000 H51 H -2.59600 -0.21300 1.55300 1.000 H52 H -1.35700 1.37600 3.53200 1.000 H53 H -0.17800 1.37800 5.32400 1.000 H54 H -2.10300 -2.14600 6.46400 1.000 H55 H 1.57000 1.73800 7.57400 1.000 H56 H -0.64000 -2.44600 9.01200 1.000 H57 H 2.16600 0.67600 9.70400 1.000