# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLD' 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 3.59200 -1.15700 -1.81800 1.000 C1 C 3.63200 -1.24000 -0.35200 1.000 C2 C 2.21900 -1.06200 0.20700 1.000 O3 O 1.75300 0.25700 -0.08500 1.000 C4 C 4.17000 -2.58600 0.06000 1.000 O5 O 4.15000 -3.50900 -0.71800 1.000 O6 O 4.67300 -2.75800 1.29300 1.000 N7 N 0.90200 2.82100 0.52400 1.000 C8 C -0.09100 1.81300 0.14500 1.000 C9 C -1.36800 2.02300 0.96100 1.000 C10 C -2.38900 0.98500 0.57100 1.000 C11 C -2.43600 -0.22300 1.24000 1.000 C12 C -3.37300 -1.17500 0.88300 1.000 C13 C -3.28200 1.24500 -0.45200 1.000 C14 C -4.21600 0.29200 -0.81400 1.000 C15 C -4.26300 -0.91800 -0.14400 1.000 Cl16 Cl -5.44000 -2.11300 -0.59300 1.000 O17 O 0.54100 0.14500 1.78600 1.000 O18 O -0.31400 -0.58300 -0.14300 1.000 B19 B 0.49300 0.35500 0.43700 1.000 C20 C 1.61600 3.45500 -0.42700 1.000 O21 O 1.50500 3.12500 -1.58900 1.000 C22 C 2.55300 4.57300 -0.04700 1.000 H23 H 4.52000 -1.38100 -2.14700 1.000 H24 H 2.98500 -1.89800 -2.13500 1.000 H25 H 4.27900 -0.45400 0.03900 1.000 H26 H 2.23400 -1.21200 1.28600 1.000 H27 H 1.55200 -1.79300 -0.25200 1.000 H28 H 5.01800 -3.62200 1.55800 1.000 H29 H 1.04500 3.03300 1.46000 1.000 H30 H -0.31800 1.90800 -0.91700 1.000 H31 H -1.14100 1.92800 2.02300 1.000 H32 H -1.76700 3.01800 0.76200 1.000 H33 H -1.74100 -0.42400 2.04200 1.000 H34 H -3.40900 -2.12000 1.40500 1.000 H35 H -3.24500 2.19000 -0.97400 1.000 H36 H -4.91000 0.49300 -1.61600 1.000 H37 H 1.18100 0.77500 2.14500 1.000 H38 H -0.32000 -0.39900 -1.09200 1.000 H39 H 3.03900 4.96000 -0.94300 1.000 H40 H 1.98800 5.37200 0.43400 1.000 H41 H 3.30800 4.19500 0.64200 1.000