# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBL' 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 0.11100 -0.35000 -1.00800 1.000 C1 C 1.32000 -0.11300 -0.36700 1.000 C2 C 1.46800 -0.43900 0.96600 1.000 C3 C 0.41500 -1.00200 1.66300 1.000 C4 C -0.78800 -1.24500 1.02600 1.000 C5 C -0.94400 -0.91600 -0.30500 1.000 C6 C 0.58000 -1.35600 3.11800 1.000 C7 C 0.17900 -0.16000 3.98300 1.000 C8 C 0.34700 -0.52000 5.46100 1.000 C9 C -0.04600 0.65800 6.31300 1.000 N10 N -0.04100 -0.02100 -2.35700 1.000 C11 C 1.02900 0.68200 -3.06500 1.000 C12 C 1.98600 -0.33600 -3.68700 1.000 Cl13 Cl 3.30400 0.53000 -4.55900 1.000 C14 C -1.27400 -0.38000 -3.06300 1.000 C15 C -2.31300 0.72400 -2.86900 1.000 Cl16 Cl -3.87400 0.21900 -3.61700 1.000 O17 O -0.42300 1.68100 5.79200 1.000 O18 O 0.02000 0.57100 7.65100 1.000 H19 H 2.14300 0.32600 -0.91100 1.000 H20 H 2.40800 -0.25500 1.46500 1.000 H21 H -1.60900 -1.68400 1.57300 1.000 H22 H -1.88600 -1.10100 -0.80100 1.000 H23 H 1.62100 -1.61400 3.31300 1.000 H24 H -0.05600 -2.20800 3.35900 1.000 H25 H -0.86100 0.09700 3.78800 1.000 H26 H 0.81600 0.69100 3.74300 1.000 H27 H 1.38800 -0.77700 5.65600 1.000 H28 H -0.28800 -1.37200 5.70200 1.000 H29 H 0.59800 1.30300 -3.85100 1.000 H30 H 1.57600 1.31200 -2.36400 1.000 H31 H 2.41700 -0.95700 -2.90100 1.000 H32 H 1.43900 -0.96600 -4.38900 1.000 H33 H -1.06200 -0.49800 -4.12600 1.000 H34 H -1.66100 -1.31800 -2.66400 1.000 H35 H -2.46100 0.90200 -1.80400 1.000 H36 H -1.96200 1.64000 -3.34500 1.000 H37 H -0.23200 1.32700 8.19800 1.000