# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1V' 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 3.53700 -1.25400 -0.11400 1.000 C1 C 4.56100 -0.44600 0.37500 1.000 C2 C 4.36400 0.90500 0.55200 1.000 O3 O -3.28800 -0.29400 1.64800 1.000 C4 C -5.75900 -1.08100 1.08600 1.000 C5 C -4.72000 -1.70300 -1.09900 1.000 C6 C -5.54600 0.62600 -0.72600 1.000 C7 C 2.09900 0.66400 -0.25600 1.000 C8 C 2.31000 -0.70600 -0.43200 1.000 C9 C -3.52900 -0.19000 0.46400 1.000 C10 C -4.88300 -0.58600 -0.06700 1.000 N11 N -2.58600 0.27900 -0.37700 1.000 C12 C -1.27000 0.66400 0.14000 1.000 C13 C -0.39500 1.15900 -1.01400 1.000 C14 C 0.95900 1.55400 -0.48300 1.000 O15 O 3.74800 -2.58600 -0.28400 1.000 C16 C 5.04100 -3.08700 0.05900 1.000 C17 C 3.13400 1.47500 0.24300 1.000 N18 N 2.64400 2.76300 0.30900 1.000 C19 C 1.34700 2.78900 -0.12700 1.000 H20 H 5.51800 -0.88400 0.61700 1.000 H21 H 5.16500 1.52200 0.93200 1.000 H22 H -5.28600 -1.94300 1.55600 1.000 H23 H -5.87500 -0.28500 1.82200 1.000 H24 H -6.73800 -1.36700 0.70200 1.000 H25 H -5.69900 -1.98900 -1.48300 1.000 H26 H -4.09600 -1.35000 -1.92100 1.000 H27 H -4.24800 -2.56600 -0.62900 1.000 H28 H -5.66200 1.42100 0.00900 1.000 H29 H -4.92200 0.97800 -1.54800 1.000 H30 H -6.52500 0.34000 -1.11000 1.000 H31 H 1.51800 -1.33200 -0.81500 1.000 H32 H -2.77900 0.36200 -1.32400 1.000 H33 H -1.38700 1.45900 0.87500 1.000 H34 H -0.79800 -0.19900 0.60900 1.000 H35 H -0.27900 0.36300 -1.74900 1.000 H36 H -0.86700 2.02100 -1.48400 1.000 H37 H 5.23900 -2.89100 1.11300 1.000 H38 H 5.07500 -4.16100 -0.12300 1.000 H39 H 5.79600 -2.59100 -0.55100 1.000 H40 H 3.14300 3.53400 0.61800 1.000 H41 H 0.72800 3.67200 -0.17800 1.000