# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08T' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.91000 1.04200 2.11100 1.000 P1 P 6.42700 0.84600 0.58200 1.000 Be2 Be 7.48700 2.80700 1.99600 1.000 C3 C 2.51700 0.36700 -0.00800 1.000 O4 O 3.14400 -0.05900 1.23600 1.000 C5 C 1.46600 -0.64200 -0.40900 1.000 O6 O 0.47500 -0.73600 0.63400 1.000 C7 C 0.65800 -0.30800 -1.66800 1.000 O8 O 1.38400 -0.73200 -2.81600 1.000 C9 C -0.65600 -1.07600 -1.44900 1.000 O10 O -0.61900 -2.38400 -1.98700 1.000 C11 C -0.78500 -1.10900 0.08100 1.000 N12 N -5.78800 -0.62300 1.12100 1.000 O13 O 4.55800 0.36000 3.26000 1.000 O14 O 6.15600 -0.64500 0.57700 1.000 F15 F 8.86900 3.19000 2.58500 1.000 C16 C -5.06200 -1.62900 0.62100 1.000 O17 O 3.01100 2.18200 2.42500 1.000 O18 O 6.65000 1.40300 -0.81100 1.000 F19 F 6.41100 3.01300 3.09200 1.000 N20 N -3.75700 -1.68300 0.37700 1.000 O21 O 5.07200 1.54500 1.13000 1.000 O22 O 7.53100 1.23500 1.54800 1.000 F23 F 7.18900 3.74200 0.79400 1.000 C24 C -3.15600 -0.52700 0.70600 1.000 C25 C -3.76900 0.59500 1.23000 1.000 C26 C -5.15900 0.53300 1.44500 1.000 N27 N -5.87700 1.54000 1.94400 1.000 N28 N -2.84000 1.60300 1.44600 1.000 C29 C -1.70500 1.07700 1.05300 1.000 N30 N -1.82200 -0.21200 0.59500 1.000 H31 H 2.09700 1.25700 0.11000 1.000 H32 H 3.20200 0.43500 -0.72200 1.000 H33 H 1.91100 -1.52300 -0.51900 1.000 H34 H 0.47200 0.66600 -1.72600 1.000 H35 H 1.01100 -0.46000 -3.52000 1.000 H36 H -1.41200 -0.56600 -1.83700 1.000 H37 H -1.38900 -2.72600 -1.99000 1.000 H38 H -0.99600 -2.05900 0.37400 1.000 H39 H -2.72400 1.01700 2.92400 1.000 H40 H -5.54800 -2.41400 0.41100 1.000 H41 H -7.15700 2.70900 -0.00600 1.000 H42 H -6.74600 1.45200 2.05900 1.000 H43 H -5.48200 2.29700 2.16000 1.000 H44 H -0.88400 1.53700 1.08400 1.000