# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C82'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.36300  -1.26800  -0.27100   1.000
    C1      C    -0.28300   0.47000  -0.58300   1.000
    Cl2     Cl   -4.21500   0.62200   0.09200   1.000
    C3      C    -2.57400   0.06600  -0.01300   1.000
    C4      C    -1.58900   0.90900  -0.49800   1.000
    C5      C    -2.25200  -1.21800   0.38900   1.000
    C6      C    -0.94700  -1.66100   0.31100   1.000
    C7      C    0.04300  -0.81900  -0.18100   1.000
    C8      C    2.41700  -0.38100  -0.06200   1.000
    N9      N    2.32000   0.91500   0.34800   1.000
    N10     N    3.63300   1.40600   0.41700   1.000
    N11     N    4.43400   0.46000   0.07100   1.000
    C12     C    3.74100  -0.64000  -0.22200   1.000
    H13     H    1.54600  -2.19900  -0.47500   1.000
    H14     H    0.48400   1.12700  -0.96600   1.000
    H15     H    -1.84300   1.91100  -0.81100   1.000
    H16     H    -3.02300  -1.87400   0.76700   1.000
    H17     H    -0.69600  -2.66400   0.62500   1.000
    H18     H    1.50600   1.40200   0.55100   1.000
    H19     H    4.16200  -1.58300  -0.53700   1.000