# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C5J'
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    1.16700  -0.05100  -0.00200   1.000
    C1      C    -1.16700  -0.05100   0.00000   1.000
    N2      N    2.33400  -0.72500   0.00200   1.000
    N3      N    -2.33400  -0.72500   0.00000   1.000
    N4      N    -0.00000  -0.72500  -0.00200   1.000
    O5      O    1.16700   1.16500  -0.00100   1.000
    O6      O    -1.16700   1.16500   0.00100   1.000
    H7      H    2.33400  -1.69400   0.00500   1.000
    H8      H    3.17400  -0.24000   0.00200   1.000
    H9      H    -2.33400  -1.69400  -0.00100   1.000
    H10     H    -3.17400  -0.24000   0.00200   1.000
    H11     H    -0.00000  -1.69400  -0.00300   1.000