# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08Z' 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 2.50300 1.06600 -0.06900 1.000 N1 N 1.18600 1.51300 -0.13200 1.000 C2 C 0.15000 0.60400 -0.13900 1.000 N3 N 0.30100 -0.68800 -0.15400 1.000 C4 C -0.78800 -1.42200 -0.15900 1.000 C5 C -1.95500 -0.68000 -0.14700 1.000 S6 S -1.50700 1.02300 -0.12100 1.000 N7 N -0.76900 -2.80700 -0.17500 1.000 C8 C -3.26500 -1.19400 -0.14800 1.000 C9 C -4.41800 -0.28400 0.03600 1.000 C10 C -4.27100 0.91400 0.74400 1.000 C11 C -5.38000 1.73000 0.88900 1.000 C12 C -6.58500 1.34000 0.33500 1.000 N13 N -6.69300 0.20400 -0.32800 1.000 C14 C -5.66700 -0.60300 -0.49700 1.000 O15 O -3.45100 -2.38900 -0.30300 1.000 C16 C 3.51500 1.79600 -0.68600 1.000 C17 C 4.81800 1.35700 -0.62600 1.000 C18 C 5.12400 0.17600 0.05600 1.000 C19 C 4.10600 -0.55500 0.67500 1.000 C20 C 2.80600 -0.10800 0.61500 1.000 C21 C 6.52000 -0.29900 0.12200 1.000 O22 O 7.40500 0.33800 -0.41700 1.000 N23 N 6.81500 -1.43700 0.78000 1.000 H24 H 0.99800 2.46300 -0.17100 1.000 H25 H 0.07800 -3.28100 -0.18300 1.000 H26 H -1.60200 -3.30300 -0.17800 1.000 H27 H -3.31800 1.19500 1.16800 1.000 H28 H -5.30400 2.66200 1.43000 1.000 H29 H -7.45100 1.97500 0.44600 1.000 H30 H -5.79300 -1.52200 -1.05000 1.000 H31 H 3.27700 2.70800 -1.21300 1.000 H32 H 5.60200 1.92300 -1.10500 1.000 H33 H 4.34000 -1.46800 1.20200 1.000 H34 H 2.02000 -0.67000 1.09700 1.000 H35 H 6.10900 -1.94500 1.21000 1.000 H36 H 7.73200 -1.74900 0.82400 1.000