# 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 2.26400 -0.98400 -0.94200 1.000 P1 P 4.82300 0.34600 -0.25700 1.000 Be2 Be 6.71200 1.37900 1.12700 1.000 C3 C -0.15700 -2.02700 -0.50800 1.000 O4 O 0.88300 -1.12500 -0.12700 1.000 C5 C -1.32200 -1.90800 0.47700 1.000 O6 O -1.93000 -0.61000 0.36100 1.000 C7 C -2.40400 -2.95200 0.13900 1.000 O8 O -2.60800 -3.83700 1.24200 1.000 C9 C -3.67600 -2.10900 -0.12300 1.000 O10 O -4.82700 -2.73200 0.45200 1.000 C11 C -3.34200 -0.78300 0.60600 1.000 N12 N -7.72100 2.00800 0.73300 1.000 O13 O 1.96200 -0.40300 -2.41300 1.000 O14 O 5.57400 -0.91300 -0.46300 1.000 F15 F 7.03100 1.97500 2.34200 1.000 C16 C -7.37200 0.98400 1.49000 1.000 O17 O 2.90600 -2.31200 -1.05800 1.000 O18 O 5.09100 1.33900 -1.49500 1.000 F19 F 7.46600 0.22200 0.96600 1.000 N20 N -6.22100 0.36100 1.35000 1.000 O21 O 3.24900 0.02200 -0.16000 1.000 O22 O 5.31200 1.04600 1.10800 1.000 F23 F 6.99200 2.26200 0.09000 1.000 C24 C -5.35000 0.74800 0.42400 1.000 C25 C -5.67400 1.83300 -0.40700 1.000 C26 C -6.91500 2.46600 -0.21900 1.000 N27 N -7.28800 3.54000 -1.00800 1.000 N28 N -4.62900 2.01600 -1.24900 1.000 C29 C -3.70700 1.13400 -0.99400 1.000 N30 N -4.10500 0.32800 0.03000 1.000 H31 H -0.50300 -1.78000 -1.51100 1.000 H32 H 0.22500 -3.04800 -0.49700 1.000 H33 H -0.96300 -2.06000 1.49500 1.000 H34 H -2.12700 -3.51200 -0.75500 1.000 H35 H -3.27900 -4.51500 1.08400 1.000 H36 H -3.81900 -1.94200 -1.19100 1.000 H37 H -5.02300 -3.60700 0.09000 1.000 H38 H -3.53900 -0.87200 1.67400 1.000 H39 H 1.54000 0.46700 -2.41400 1.000 H40 H -8.05800 0.64400 2.25200 1.000 H41 H 4.62900 2.18600 -1.42700 1.000 H42 H -8.14800 3.96800 -0.86900 1.000 H43 H -6.69100 3.86500 -1.70000 1.000 H44 H -2.76600 1.05200 -1.51800 1.000