# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1Z' 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 -0.01100 0.24900 1.84000 1.000 C1 C 0.19600 -0.40100 0.83400 1.000 N2 N 1.38600 -0.31200 0.20700 1.000 C3 C 2.43000 0.56800 0.73800 1.000 C4 C 3.65100 0.48600 -0.14000 1.000 O5 O 3.65100 -0.23400 -1.11000 1.000 O6 O 4.74100 1.21200 0.15600 1.000 C7 C 5.88100 1.08300 -0.73400 1.000 C8 C 7.01800 1.97900 -0.24000 1.000 N9 N -0.76200 -1.21500 0.34800 1.000 C10 C -0.51200 -1.99800 -0.86500 1.000 C11 C 0.06400 -3.30200 -0.49700 1.000 C12 C 0.52300 -4.34100 -0.20300 1.000 C13 C -2.05300 -1.31600 1.03200 1.000 C14 C -3.00000 -0.28500 0.47500 1.000 C15 C -3.80700 -0.60000 -0.60300 1.000 C16 C -4.67600 0.34200 -1.11600 1.000 C17 C -4.73800 1.60900 -0.54900 1.000 N18 N -5.61100 2.56700 -1.07000 1.000 C19 C -3.92600 1.92300 0.53300 1.000 C20 C -3.06300 0.97300 1.04500 1.000 H21 H 1.55100 -0.83000 -0.59600 1.000 H22 H 2.06400 1.59500 0.75700 1.000 H23 H 2.68800 0.25600 1.75000 1.000 H24 H 6.21500 0.04600 -0.74700 1.000 H25 H 5.59200 1.38500 -1.74100 1.000 H26 H 7.87400 1.88200 -0.90800 1.000 H27 H 6.68300 3.01700 -0.22600 1.000 H28 H 7.30700 1.67800 0.76700 1.000 H29 H -1.45100 -2.15200 -1.39700 1.000 H30 H 0.18500 -1.46100 -1.50700 1.000 H31 H 0.93400 -5.27200 0.05900 1.000 H32 H -2.46900 -2.31200 0.87800 1.000 H33 H -1.91400 -1.14200 2.09900 1.000 H34 H -3.75800 -1.58500 -1.04300 1.000 H35 H -5.30600 0.09500 -1.95800 1.000 H36 H -5.65100 3.45200 -0.67600 1.000 H37 H -6.17800 2.34600 -1.82600 1.000 H38 H -3.97200 2.90700 0.97600 1.000 H39 H -2.43200 1.21700 1.88700 1.000