# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZZ' 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 0.92000 1.07500 0.73300 1.000 C1 C 1.74400 -0.12300 0.51800 1.000 C2 C 1.06500 -1.03200 -0.50700 1.000 S3 S -0.56900 -1.52400 0.10900 1.000 As4 As -1.79500 0.32800 -0.17700 1.000 O5 O -3.57000 0.34100 0.30800 1.000 C6 C 3.10100 0.28600 0.00600 1.000 O7 O 3.25300 1.37200 -0.50200 1.000 O8 O 4.14100 -0.55600 0.11400 1.000 H9 H 1.31500 1.66100 1.45300 1.000 H10 H 0.80000 1.58900 -0.12700 1.000 H11 H 1.85800 -0.65900 1.46000 1.000 H12 H 0.95100 -0.49600 -1.44900 1.000 H13 H 1.67600 -1.92100 -0.66600 1.000 H14 H -4.01500 1.18400 0.14700 1.000 H15 H 4.99100 -0.24900 -0.22900 1.000