# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2N'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -2.44800   0.22600  -0.01500   1.000
    C1      C    -0.74700   0.56100  -0.51000   1.000
    C2      C    0.21200  -0.16600   0.43500   1.000
    C3      C    1.63400   0.11400   0.02200   1.000
    O4      O    2.21900   1.27000   0.37200   1.000
    O5      O    2.24700  -0.70200  -0.62500   1.000
    N6      N    -0.04100  -1.61200   0.37200   1.000
    H7      H    -0.58900   0.20900  -1.52900   1.000
    H8      H    -0.55900   1.63400  -0.46300   1.000
    H9      H    0.05400   0.18600   1.45500   1.000
    H10     H    3.13200   1.40500   0.08400   1.000
    H11     H    0.09900  -1.96300  -0.56400   1.000
    H12     H    0.53500  -2.10900   1.03400   1.000