# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJZ' 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 -4.31900 -1.31300 -0.87000 1.000 N1 N -5.61700 -1.49700 -1.15700 1.000 S2 S 1.60300 2.04500 -0.77500 1.000 C3 C -6.33500 -0.66700 -0.45100 1.000 N4 N -5.50900 0.07800 0.31400 1.000 C5 C -4.23000 -0.33200 0.04800 1.000 N6 N -0.19100 0.75500 0.69900 1.000 C7 C -2.96600 0.20900 0.66400 1.000 N8 N 1.94600 -0.18200 0.63100 1.000 C9 C -1.95400 -0.92700 0.83300 1.000 C10 C -2.37700 1.28900 -0.24600 1.000 C11 C -0.68400 -0.38000 1.49200 1.000 C12 C -1.11100 1.86100 0.40000 1.000 C13 C 1.08200 0.78300 0.25800 1.000 C14 C 3.35600 -0.09400 0.24300 1.000 C15 C 4.20900 -0.88200 1.23800 1.000 C16 C 3.53600 -0.67900 -1.16000 1.000 C17 C 5.68200 -0.79000 0.83200 1.000 C18 C 5.00800 -0.58600 -1.56600 1.000 C19 C 5.86200 -1.37500 -0.57100 1.000 H20 H -3.49100 -1.86000 -1.29800 1.000 H21 H -7.41200 -0.58900 -0.47500 1.000 H22 H -5.77200 0.77500 0.93600 1.000 H23 H -3.19400 0.64100 1.63900 1.000 H24 H 1.63400 -0.93500 1.15700 1.000 H25 H -2.38400 -1.70600 1.46300 1.000 H26 H -1.70800 -1.34200 -0.14400 1.000 H27 H -2.12600 0.85200 -1.21300 1.000 H28 H -3.10700 2.08600 -0.38400 1.000 H29 H 0.07600 -1.16000 1.52400 1.000 H30 H -0.91200 -0.04600 2.50400 1.000 H31 H -1.37400 2.37700 1.32400 1.000 H32 H -0.63300 2.55800 -0.28700 1.000 H33 H 3.66800 0.95100 0.24300 1.000 H34 H 4.08100 -0.46600 2.23700 1.000 H35 H 3.89700 -1.92700 1.23700 1.000 H36 H 3.22300 -1.72300 -1.16100 1.000 H37 H 2.92700 -0.11700 -1.86900 1.000 H38 H 5.99400 0.25400 0.83200 1.000 H39 H 6.29000 -1.35200 1.54100 1.000 H40 H 5.13600 -1.00300 -2.56500 1.000 H41 H 5.32000 0.45800 -1.56500 1.000 H42 H 6.91100 -1.30900 -0.86000 1.000 H43 H 5.54900 -2.41900 -0.57200 1.000