# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '27Z' 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 5.31000 0.60700 0.00900 1.000 N1 N 1.72100 0.34700 -0.17200 1.000 O2 O -5.46800 -0.09100 -1.13100 1.000 S3 S 3.38700 -1.46500 0.18900 1.000 N4 N 2.95300 2.36800 -0.38600 1.000 O5 O -4.62200 1.96300 0.01500 1.000 S6 S -4.78400 0.55300 -0.06500 1.000 N7 N 0.66900 -1.76600 0.06700 1.000 N8 N -5.54800 0.09100 1.32900 1.000 C9 C 3.96400 0.18700 -0.01300 1.000 C10 C 2.86300 0.99600 -0.19600 1.000 C11 C 1.77100 -0.94000 0.01500 1.000 C12 C -0.61800 -1.21900 0.03600 1.000 C13 C -1.66500 -1.93500 -0.53000 1.000 C14 C -2.93400 -1.39100 -0.55900 1.000 C15 C -3.16300 -0.13700 -0.02500 1.000 C16 C -2.12300 0.57800 0.53900 1.000 C17 C -0.85200 0.03800 0.57700 1.000 O18 O 5.58400 1.78400 -0.14200 1.000 N19 N 6.29400 -0.29400 0.20400 1.000 H20 H 2.14700 2.89400 -0.51000 1.000 H21 H 3.82100 2.80000 -0.39500 1.000 H22 H 0.78500 -2.72800 0.12500 1.000 H23 H -6.36300 -0.43400 1.28500 1.000 H24 H -5.18100 0.34400 2.19100 1.000 H25 H -1.48700 -2.91500 -0.94800 1.000 H26 H -3.74900 -1.94700 -0.99900 1.000 H27 H -2.30500 1.55800 0.95500 1.000 H28 H -0.04100 0.59500 1.02200 1.000 H29 H 6.07600 -1.23100 0.32800 1.000 H30 H 7.22000 -0.00500 0.21900 1.000