# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CSL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.72400 0.59800 0.16800 1.000 O1 O 5.47300 0.92200 1.55600 1.000 O2 O 5.45700 -0.46700 -0.55200 1.000 O3 O 3.22200 0.10400 0.47200 1.000 C4 C 2.33400 -0.35900 -0.54700 1.000 C5 C 0.99500 -0.74900 0.08300 1.000 O6 O 0.32500 0.41400 0.61400 1.000 C7 C -1.07100 0.08600 0.71200 1.000 N8 N -1.88200 1.27700 0.44500 1.000 C9 C -1.68900 1.97900 -0.68700 1.000 O10 O -0.83700 1.61400 -1.48100 1.000 N11 N -2.41200 3.06400 -0.95500 1.000 C12 C -3.34500 3.48300 -0.10900 1.000 N13 N -4.08600 4.60600 -0.39700 1.000 C14 C -3.57200 2.77000 1.08600 1.000 C15 C -2.83200 1.66500 1.34100 1.000 C16 C -1.36300 -0.99400 -0.34700 1.000 Se17 Se -2.05400 -2.61900 0.50400 1.000 C18 C -2.32100 -3.77400 -1.05700 1.000 C19 C 0.01400 -1.26800 -1.00000 1.000 O20 O 0.20100 -2.66600 -1.22900 1.000 O21 O 4.67800 1.92700 -0.73900 1.000 H22 H 6.38500 1.22600 1.44900 1.000 H23 H 2.17400 0.43400 -1.27700 1.000 H24 H 2.76900 -1.22700 -1.04200 1.000 H25 H 1.14100 -1.49700 0.86200 1.000 H26 H -1.29300 -0.29700 1.70700 1.000 H27 H -3.92700 5.09400 -1.22000 1.000 H28 H -4.76700 4.90900 0.22300 1.000 H29 H -4.32700 3.09800 1.78500 1.000 H30 H -2.99100 1.09900 2.24700 1.000 H31 H -2.07100 -0.62200 -1.08700 1.000 H32 H -1.37000 -3.92100 -1.56700 1.000 H33 H -2.71300 -4.73900 -0.73300 1.000 H34 H -3.03100 -3.30500 -1.73900 1.000 H35 H 0.12400 -0.70500 -1.92600 1.000 H36 H 1.08200 -2.89700 -1.55300 1.000 H37 H 4.21100 2.66800 -0.32900 1.000