# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIG'
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    2.51800  -1.42800   0.00100   1.000
    C1      C    1.50700  -0.47400   0.00100   1.000
    C2      C    1.82700   0.88200   0.00000   1.000
    N3      N    0.86500   1.78500  -0.00000   1.000
    C4      C    -0.40200   1.40500  -0.00000   1.000
    C5      C    -0.72400   0.06000   0.00100   1.000
    Cl6     Cl   -2.38800  -0.43300   0.00100   1.000
    N7      N    0.23500  -0.85200  -0.00500   1.000
    H8      H    3.44700  -1.15000   0.00200   1.000
    H9      H    2.29400  -2.37200   0.00600   1.000
    H10     H    2.86100   1.19300   0.00100   1.000
    H11     H    -1.18700   2.14700  -0.00100   1.000