# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQM' 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 -0.68300 4.85400 0.04800 1.000 C1 C -1.88300 4.76900 -0.63300 1.000 C2 C -0.18800 3.75200 0.72200 1.000 C3 C 6.53600 0.56600 -0.04100 1.000 C4 C 3.62600 -2.54100 -0.03000 1.000 C5 C -2.59200 3.58400 -0.64200 1.000 C6 C -0.89400 2.56500 0.72100 1.000 C7 C 2.68300 -3.54900 -0.02500 1.000 C8 C 5.59400 -0.45100 -0.03800 1.000 C9 C 6.09500 1.87800 -0.03100 1.000 C10 C 1.87100 -0.88700 -0.01700 1.000 C11 C -3.30000 -0.87100 0.00400 1.000 C12 C 3.22500 -1.20500 -0.02500 1.000 C13 C 0.92100 -1.90700 -0.02400 1.000 C14 C -2.09700 2.47600 0.03300 1.000 C15 C 1.33500 -3.24200 -0.02300 1.000 C16 C 4.24100 -0.12400 -0.02900 1.000 C17 C -4.50600 -0.14100 0.02300 1.000 C18 C 4.72700 2.13700 -0.01700 1.000 C19 C -2.27500 0.02000 0.01000 1.000 C20 C -0.51900 -1.57800 -0.01500 1.000 C21 C -5.86700 -0.71500 0.03000 1.000 N22 N 3.85200 1.14500 -0.02400 1.000 N23 N -4.20800 1.14400 0.03300 1.000 N24 N -2.81400 1.27200 0.02500 1.000 N25 N 4.27700 3.45100 -0.00600 1.000 N26 N -6.94200 0.09800 0.04700 1.000 N27 N -0.91600 -0.29000 0.00100 1.000 O28 O -1.34600 -2.46900 -0.02200 1.000 O29 O -6.01800 -1.92200 0.01900 1.000 Cl30 Cl 0.15600 -4.51600 -0.03300 1.000 H31 H -0.12800 5.78000 0.05100 1.000 H32 H -2.26700 5.63200 -1.15700 1.000 H33 H 0.75300 3.81900 1.24900 1.000 H34 H 7.59200 0.34000 -0.04700 1.000 H35 H 4.67800 -2.78700 -0.03200 1.000 H36 H -3.52900 3.51900 -1.17400 1.000 H37 H -0.50700 1.70500 1.24700 1.000 H38 H 3.00000 -4.58200 -0.02500 1.000 H39 H 5.90700 -1.48500 -0.04200 1.000 H40 H 6.80400 2.69300 -0.03300 1.000 H41 H 1.55700 0.14700 -0.01300 1.000 H42 H -3.20700 -1.94700 -0.00700 1.000 H43 H 4.91400 4.18300 -0.00900 1.000 H44 H 3.32500 3.63800 0.00400 1.000 H45 H -6.82100 1.06000 0.05600 1.000 H46 H -7.83500 -0.27900 0.05200 1.000 H47 H -0.25700 0.42100 0.00600 1.000