# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J1G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.95700 0.23800 0.27000 1.000 C1 C -2.19200 -1.00000 0.43800 1.000 C2 C -2.56600 -1.97400 -0.65000 1.000 O3 O -3.39000 -1.66400 -1.48400 1.000 C4 C 1.09400 0.50000 -0.65300 1.000 C5 C 1.51500 -1.05100 1.14300 1.000 C6 C -0.25500 0.21700 -0.57300 1.000 C7 C 0.16500 -1.33100 1.21000 1.000 C8 C 3.91200 1.07400 -0.82000 1.000 C9 C 4.33400 -0.47900 0.97700 1.000 C10 C -7.21600 2.54400 0.53700 1.000 C11 C -6.73100 2.43900 -0.92300 1.000 C12 C -6.37000 1.49200 1.29600 1.000 C13 C -5.31100 1.84800 -0.87300 1.000 C14 C -4.19600 0.34000 0.78900 1.000 C15 C 5.26500 1.34600 -0.89700 1.000 C16 C 5.68700 -0.21000 0.88700 1.000 C17 C 1.98800 -0.13600 0.20400 1.000 C18 C 3.44000 0.15800 0.11900 1.000 C19 C -0.71900 -0.69600 0.35600 1.000 C20 C 6.15300 0.70600 -0.04500 1.000 C21 C -4.98300 1.61400 0.61600 1.000 F22 F 5.72400 2.23700 -1.80300 1.000 F23 F 6.55600 -0.84000 1.70700 1.000 F24 F 7.47500 0.97400 -0.12300 1.000 N25 N -1.98500 -3.18900 -0.69600 1.000 O26 O -4.67900 -0.59200 1.39600 1.000 O27 O -2.33600 -4.10300 -1.71900 1.000 H28 H -2.57000 0.98500 -0.21200 1.000 H29 H -2.41900 -1.43800 1.41100 1.000 H30 H 1.45500 1.21000 -1.38200 1.000 H31 H 2.20400 -1.54800 1.81000 1.000 H32 H -0.94900 0.71000 -1.23800 1.000 H33 H -0.20300 -2.04000 1.93700 1.000 H34 H 3.22200 1.57300 -1.48400 1.000 H35 H 3.97100 -1.19200 1.70200 1.000 H36 H -7.02600 3.54300 0.93200 1.000 H37 H -8.27600 2.30200 0.60500 1.000 H38 H -7.39000 1.78100 -1.48900 1.000 H39 H -6.70700 3.42800 -1.38100 1.000 H40 H -6.30400 1.73900 2.35500 1.000 H41 H -6.78100 0.49200 1.15600 1.000 H42 H -5.28100 0.90200 -1.41500 1.000 H43 H -4.59900 2.54900 -1.30700 1.000 H44 H -4.43200 2.46200 1.02300 1.000 H45 H -1.32600 -3.43700 -0.02900 1.000 H46 H -1.86700 -4.94700 -1.66900 1.000