# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 1.04100 -0.04900 6.60600 1.000 C1 C -0.80100 0.03300 2.50000 1.000 C2 C -1.38400 -0.71600 3.50400 1.000 C3 C -0.81900 -0.74200 4.76500 1.000 C4 C 0.33000 -0.01700 5.02300 1.000 C5 C 0.91300 0.73300 4.01800 1.000 C6 C 0.35000 0.75400 2.75600 1.000 C7 C -1.41700 0.06100 1.12600 1.000 C8 C -2.42900 1.20600 1.04300 1.000 N9 N -0.36800 0.26400 0.12400 1.000 C10 C -0.51000 -0.25000 -1.11300 1.000 O11 O -1.46100 -0.95700 -1.37100 1.000 C12 C 0.51300 0.05300 -2.17700 1.000 C13 C 0.02300 0.14500 -3.62400 1.000 C14 C 0.42700 1.41400 -2.87100 1.000 C15 C 1.74200 2.08500 -3.27400 1.000 C16 C 1.90600 -0.53100 -1.93900 1.000 C17 C 1.77500 -1.94400 -1.36500 1.000 Cl18 Cl 1.13200 -0.44500 -4.91700 1.000 Cl19 Cl -1.73400 -0.11900 -3.92500 1.000 H20 H -2.28100 -1.28300 3.30300 1.000 H21 H -1.27500 -1.32800 5.55000 1.000 H22 H 1.81100 1.30000 4.21800 1.000 H23 H 0.80500 1.34000 1.97100 1.000 H24 H -1.92400 -0.88400 0.93500 1.000 H25 H -1.92300 2.15200 1.23300 1.000 H26 H -2.87500 1.22600 0.04900 1.000 H27 H -3.21000 1.05500 1.78900 1.000 H28 H 0.42800 0.76800 0.35100 1.000 H29 H -0.36800 2.08900 -2.55900 1.000 H30 H 1.53000 3.04000 -3.75400 1.000 H31 H 2.35100 2.25300 -2.38500 1.000 H32 H 2.28200 1.44100 -3.96800 1.000 H33 H 2.44900 0.09700 -1.23300 1.000 H34 H 2.45000 -0.57200 -2.88300 1.000 H35 H 2.76300 -2.39500 -1.28200 1.000 H36 H 1.31400 -1.89400 -0.37800 1.000 H37 H 1.15300 -2.54800 -2.02600 1.000