# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T5' 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 0.67800 -3.68200 0.30700 1.000 N1 N 1.74200 -3.10300 0.17900 1.000 O2 O 2.77800 -3.74100 0.10800 1.000 C3 C 1.77700 -1.62500 0.10500 1.000 C4 C 2.98600 -0.97000 -0.04500 1.000 C5 C 3.02700 0.41200 -0.11600 1.000 C6 C 4.34800 1.11700 -0.28000 1.000 F7 F 4.55900 1.97200 0.80800 1.000 F8 F 5.37800 0.17200 -0.33600 1.000 F9 F 4.33500 1.86300 -1.46300 1.000 C10 C 1.86100 1.14400 -0.03600 1.000 C11 C 0.60300 -0.90500 0.18100 1.000 C12 C 0.63700 0.48900 0.11600 1.000 C13 C -0.61600 1.26800 0.20200 1.000 O14 O -0.58300 2.48100 0.14100 1.000 N15 N -1.79600 0.63200 0.34900 1.000 C16 C -3.03800 1.40400 0.43400 1.000 C17 C -3.26400 1.84700 1.88100 1.000 C18 C -4.19400 0.54700 -0.01500 1.000 C19 C -5.19900 1.09400 -0.79100 1.000 C20 C -6.25900 0.30800 -1.20300 1.000 C21 C -6.31300 -1.02400 -0.84000 1.000 C22 C -5.30800 -1.57100 -0.06500 1.000 C23 C -4.24600 -0.78700 0.34300 1.000 H24 H 3.90100 -1.53900 -0.10800 1.000 H25 H 1.89400 2.22200 -0.09000 1.000 H26 H -0.34100 -1.41800 0.29400 1.000 H27 H -1.82200 -0.33600 0.39700 1.000 H28 H -2.96500 2.28200 -0.20800 1.000 H29 H -3.33700 0.96900 2.52300 1.000 H30 H -2.42900 2.46700 2.20600 1.000 H31 H -4.18900 2.42100 1.94500 1.000 H32 H -5.15600 2.13500 -1.07500 1.000 H33 H -7.04400 0.73600 -1.80900 1.000 H34 H -7.14200 -1.63800 -1.16200 1.000 H35 H -5.35100 -2.61200 0.21900 1.000 H36 H -3.45800 -1.21500 0.94600 1.000