# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '08T' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z P P1 2.26400 -0.98400 -0.94200 P P2 4.82300 0.34600 -0.25700 Be Be3 6.71200 1.37900 1.12700 C C4 -0.15700 -2.02700 -0.50800 O O5 0.88300 -1.12500 -0.12700 C C6 -1.32200 -1.90800 0.47700 O O7 -1.93000 -0.61000 0.36100 C C8 -2.40400 -2.95200 0.13900 O O9 -2.60800 -3.83700 1.24200 C C10 -3.67600 -2.10900 -0.12300 O O11 -4.82700 -2.73200 0.45200 C C12 -3.34200 -0.78300 0.60600 N N13 -7.72100 2.00800 0.73300 O O14 1.96200 -0.40300 -2.41300 O O15 5.57400 -0.91300 -0.46300 F F16 7.03100 1.97500 2.34200 C C17 -7.37200 0.98400 1.49000 O O18 2.90600 -2.31200 -1.05800 O O19 5.09100 1.33900 -1.49500 F F20 7.46600 0.22200 0.96600 N N21 -6.22100 0.36100 1.35000 O O22 3.24900 0.02200 -0.16000 O O23 5.31200 1.04600 1.10800 F F24 6.99200 2.26200 0.09000 C C25 -5.35000 0.74800 0.42400 C C26 -5.67400 1.83300 -0.40700 C C27 -6.91500 2.46600 -0.21900 N N28 -7.28800 3.54000 -1.00800 N N29 -4.62900 2.01600 -1.24900 C C30 -3.70700 1.13400 -0.99400 N N31 -4.10500 0.32800 0.03000 H H32 -0.50300 -1.78000 -1.51100 H H33 0.22500 -3.04800 -0.49700 H H34 -0.96300 -2.06000 1.49500 H H35 -2.12700 -3.51200 -0.75500 H H36 -3.27900 -4.51500 1.08400 H H37 -3.81900 -1.94200 -1.19100 H H38 -5.02300 -3.60700 0.09000 H H39 -3.53900 -0.87200 1.67400 H H40 1.54000 0.46700 -2.41400 H H41 -8.05800 0.64400 2.25200 H H42 4.62900 2.18600 -1.42700 H H43 -8.14800 3.96800 -0.86900 H H44 -6.69100 3.86500 -1.70000 H H45 -2.76600 1.05200 -1.51800