# 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