# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    1.58300  -0.21600  -0.05400   1.000
    C1      C    1.14800  -0.18500   1.42800   1.000
    C2      C    -0.35000   0.01500   1.37100   1.000
    N3      N    -0.71400   0.44500   0.14900   1.000
    O4      O    -1.11200  -0.17900   2.29400   1.000
    C5      C    0.14700   0.01500  -2.09300   1.000
    C6      C    0.45000   0.58700  -0.73100   1.000
    O7      O    -0.95100  -0.42400  -2.33100   1.000
    H8      H    1.61400  -1.23900  -0.43100   1.000
    H9      H    2.54500   0.27600  -0.18900   1.000
    H10     H    1.38800  -1.13000   1.91600   1.000
    H11     H    1.62500   0.64500   1.94800   1.000
    H12     H    -1.62800   0.63400  -0.11400   1.000
    H13     H    0.91400  -0.00400  -2.85300   1.000
    H14     H    0.73200   1.63600  -0.81800   1.000