# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.20400 3.08200 -2.20500 1.000 N1 N 0.69300 1.24000 -0.16100 1.000 C2 C -0.11100 2.43200 0.12100 1.000 C3 C 0.20900 3.51800 -0.90800 1.000 C4 C -1.59700 2.07600 0.04200 1.000 C5 C 5.98600 0.77900 1.33600 1.000 C6 C 2.63200 -2.53700 -0.37500 1.000 C7 C -4.15000 -1.43400 -0.12800 1.000 C8 C -3.62400 0.66800 -1.31500 1.000 C9 C -2.90500 -0.64800 2.28900 1.000 C10 C 1.94800 1.14500 0.32000 1.000 C11 C -3.52700 -0.25900 -0.11900 1.000 C12 C 2.70400 -0.12200 0.17200 1.000 C13 C -2.73700 0.15300 1.04800 1.000 C14 C 0.26100 -2.45400 -1.14400 1.000 C15 C 2.02000 -1.33800 -0.31800 1.000 N16 N -1.02900 -2.63900 -1.61100 1.000 N17 N 3.97000 -0.16400 0.47500 1.000 N18 N 0.75400 -1.32600 -0.73600 1.000 N19 N -1.92200 1.13200 1.09900 1.000 O20 O -3.73700 -1.53100 2.33400 1.000 O21 O 2.46100 2.09700 0.87400 1.000 O22 O -2.13400 -0.39500 3.36300 1.000 O23 O 4.59700 0.96500 1.05700 1.000 S24 S -1.95600 1.35100 -1.58400 1.000 S25 S 1.48500 -3.71300 -1.01100 1.000 H26 H -0.03200 3.72200 -2.90900 1.000 H27 H 0.32100 0.52000 -0.69300 1.000 H28 H 0.12200 2.79900 1.12100 1.000 H29 H 1.28200 3.70900 -0.91400 1.000 H30 H -0.32100 4.43400 -0.64700 1.000 H31 H -2.19100 2.98000 0.17000 1.000 H32 H 6.10900 -0.05200 2.03100 1.000 H33 H 6.51600 0.55900 0.40900 1.000 H34 H 6.39200 1.68800 1.78000 1.000 H35 H 3.65200 -2.74100 -0.08600 1.000 H36 H -4.81000 -1.68900 -0.94300 1.000 H37 H -3.99600 -2.13300 0.68100 1.000 H38 H -3.94500 0.11000 -2.19400 1.000 H39 H -4.32700 1.47300 -1.10600 1.000 H40 H -1.64300 -1.88900 -1.65200 1.000 H41 H -1.31900 -3.51900 -1.89900 1.000 H42 H -2.28000 -0.94200 4.14700 1.000