# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0B5'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -3.35500   2.90100   0.61800   1.000
    C1      C    -2.13200   2.39900   0.33700   1.000
    C2      C    -2.00600   1.33900  -0.54500   1.000
    C3      C    -3.23200   0.74600  -1.19000   1.000
    N4      N    -2.83600  -0.35000  -2.07100   1.000
    C5      C    -2.95300  -1.59300  -1.75100   1.000
    N6      N    -2.53600  -2.53600  -2.65700   1.000
    O7      O    -3.46100  -2.01900  -0.58000   1.000
    C8      C    -3.56900  -1.06200   0.47900   1.000
    C9      C    -4.47600  -1.61100   1.58200   1.000
    F10     F    -4.48600  -0.72200   2.66200   1.000
    F11     F    -5.77600  -1.75700   1.08700   1.000
    C12     C    -3.95000  -2.97100   2.04500   1.000
    C13     C    -4.17700   0.22200  -0.10400   1.000
    F14     F    -5.42800  -0.05800  -0.66200   1.000
    C15     C    -3.94700   1.82300  -2.00900   1.000
    C16     C    -1.00700   2.95000   0.92600   1.000
    C17     C    0.24400   2.43900   0.64000   1.000
    C18     C    0.37300   1.37200  -0.24000   1.000
    C19     C    -0.75700   0.82500  -0.83400   1.000
    N20     N    1.63900   0.85300  -0.53100   1.000
    C21     C    2.60000   0.84900   0.41400   1.000
    O22     O    2.34000   1.20700   1.54600   1.000
    C23     C    3.97000   0.40900   0.07400   1.000
    C24     C    4.96400   0.40400   1.05100   1.000
    N25     N    6.18700   0.01100   0.74500   1.000
    C26     C    6.46900  -0.37900  -0.49000   1.000
    C27     C    5.47400  -0.37500  -1.46900   1.000
    N28     N    4.25400   0.01100  -1.16600   1.000
    O29     O    7.72500  -0.78200  -0.80300   1.000
    C30     C    8.69300  -0.76000   0.24800   1.000
    F31     F    8.46500  -1.83400   1.11500   1.000
    H32     H    -2.16500  -2.25900  -3.51000   1.000
    H33     H    -2.61100  -3.48000  -2.44500   1.000
    H34     H    -2.58000  -0.85000   0.88600   1.000
    H35     H    -3.94200  -3.66300   1.20300   1.000
    H36     H    -2.93700  -2.85600   2.43100   1.000
    H37     H    -4.59600  -3.36200   2.83100   1.000
    H38     H    -4.28300   0.96900   0.68300   1.000
    H39     H    -3.27600   2.19900  -2.78000   1.000
    H40     H    -4.83400   1.39500  -2.47600   1.000
    H41     H    -4.24200   2.64200  -1.35200   1.000
    H42     H    -1.10700   3.78000   1.61000   1.000
    H43     H    1.12200   2.86900   1.10000   1.000
    H44     H    -0.65900  -0.00200  -1.52200   1.000
    H45     H    1.82500   0.49600  -1.41400   1.000
    H46     H    4.73400   0.72200   2.05700   1.000
    H47     H    5.70500  -0.69300  -2.47500   1.000
    H48     H    9.69300  -0.84300  -0.17800   1.000
    H49     H    8.61000   0.17600   0.80000   1.000