# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CB5'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    38.48000   0.28200   3.79100   1.000
    Co1     Co   39.85100   0.08500   5.29500   1.000
    B2      B    39.84400  -1.95500   5.13300   1.000
    B3      B    41.34200  -2.83700   4.79000   1.000
    B4      B    40.56100  -2.97600   6.41000   1.000
    B5      B    42.33600  -2.77300   6.26800   1.000
    B6      B    42.67000  -1.64400   4.90800   1.000
    B7      B    42.71600  -1.06200   6.61100   1.000
    B8      B    41.42200  -1.88200   7.52400   1.000
    C9      C    41.17700  -0.34400   6.82800   1.000
    B10     B    41.92100  -0.09500   5.35200   1.000
    B11     B    39.71300   1.54400   3.87600   1.000
    B12     B    39.78000   2.11800   5.54600   1.000
    B13     B    38.93000   3.08700   4.29500   1.000
    B14     B    38.20200   2.90500   5.91300   1.000
    B15     B    38.11600   1.93400   3.18700   1.000
    B16     B    36.88500   1.04600   4.12300   1.000
    B17     B    36.93300   1.64700   5.81300   1.000
    C18     C    37.77500   0.24400   5.32300   1.000
    C19     C    38.50600   1.29300   6.34000   1.000
    B20     B    41.10400  -1.15900   4.18800   1.000
    C21     C    40.00700  -1.41300   6.70700   1.000
    B22     B    37.17500   2.78000   4.45200   1.000