# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2A'
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    3.12200   1.13500  -0.72200   1.000
    C1      C    2.53900   0.70900   0.55800   1.000
    C2      C    1.25500  -0.03600   0.30100   1.000
    C3      C    1.27600  -1.40700   0.11900   1.000
    C4      C    0.09900  -2.09100  -0.11700   1.000
    C5      C    -1.10100  -1.40600  -0.17000   1.000
    C6      C    -1.12300  -0.03500   0.01300   1.000
    C7      C    0.05600   0.64900   0.25300   1.000
    Cl8     Cl   -2.62900   0.82600  -0.05300   1.000
    H9      H    3.97500   1.62800  -0.50200   1.000
    H10     H    3.39000   0.29500  -1.21200   1.000
    H11     H    3.24100   0.05700   1.07700   1.000
    H12     H    2.33400   1.58500   1.17300   1.000
    H13     H    2.21300  -1.94200   0.16000   1.000
    H14     H    0.11600  -3.16100  -0.26000   1.000
    H15     H    -2.02100  -1.94100  -0.35400   1.000
    H16     H    0.04000   1.72000   0.39600   1.000