# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPB' 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 5.26400 0.35300 -1.01100 1.000 N1 N 3.80300 0.20600 -0.97600 1.000 C2 C 3.23900 1.49800 -1.38200 1.000 C3 C 1.71100 1.42000 -1.37700 1.000 C4 C 1.25700 0.35900 -2.38400 1.000 C5 C 1.93600 -0.97000 -2.04400 1.000 C6 C 3.45200 -0.76800 -2.01500 1.000 C7 C -0.23900 0.19900 -2.30700 1.000 C8 C -0.85000 -0.01200 -1.08200 1.000 O9 O -0.12300 -0.06500 0.05300 1.000 C10 C -0.68500 -0.26200 1.25600 1.000 C11 C -2.02500 -0.41700 1.42000 1.000 C12 C -2.87700 -0.37200 0.29000 1.000 O13 O -4.08400 -0.50800 0.40000 1.000 C14 C -2.24800 -0.15500 -1.02300 1.000 C15 C -3.01300 -0.09500 -2.19400 1.000 O16 O -4.36100 -0.23900 -2.13900 1.000 C17 C -2.38300 0.11000 -3.40900 1.000 C18 C -1.00200 0.25700 -3.46300 1.000 O19 O -0.39400 0.45900 -4.66000 1.000 C20 C 0.18600 -0.31200 2.44700 1.000 C21 C -0.21800 0.29300 3.63900 1.000 Cl22 Cl -1.75200 1.10200 3.72800 1.000 C23 C 0.59900 0.23700 4.75000 1.000 C24 C 1.82100 -0.40600 4.68100 1.000 C25 C 2.23000 -1.00400 3.50100 1.000 C26 C 1.42100 -0.96100 2.38500 1.000 O27 O 1.48900 -1.42200 -0.76500 1.000 H28 H 5.57600 1.06200 -0.24400 1.000 H29 H 5.73100 -0.61300 -0.82400 1.000 H30 H 5.56900 0.72000 -1.99100 1.000 H31 H 3.56500 2.27000 -0.68500 1.000 H32 H 3.58600 1.74600 -2.38500 1.000 H33 H 1.36400 1.14900 -0.38000 1.000 H34 H 1.29600 2.38900 -1.65600 1.000 H35 H 1.54000 0.66700 -3.39000 1.000 H36 H 1.68300 -1.71200 -2.80200 1.000 H37 H 3.78800 -0.40100 -2.98400 1.000 H38 H 3.94100 -1.71800 -1.79900 1.000 H39 H -2.43800 -0.57400 2.40600 1.000 H40 H -4.54500 -1.18300 -2.23400 1.000 H41 H -2.96600 0.15700 -4.31600 1.000 H42 H -0.17600 -0.41300 -5.01400 1.000 H43 H 0.28600 0.70000 5.67400 1.000 H44 H 2.45900 -0.44400 5.55200 1.000 H45 H 3.18600 -1.50500 3.45500 1.000 H46 H 1.74200 -1.42800 1.46600 1.000 H47 H 1.93900 -2.26000 -0.59100 1.000