# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0AK'
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    2.55900   1.63200  -0.12400   1.000
    C1      C    2.30400   0.26000   0.33600   1.000
    C2      C    3.47700  -0.61600  -0.02100   1.000
    O3      O    4.24600  -0.27300  -0.88700   1.000
    C4      C    1.04100  -0.27800  -0.34000   1.000
    C5      C    -0.15100   0.52300   0.11400   1.000
    O6      O    -0.00700   1.43200   0.89700   1.000
    O7      O    -1.37500   0.22800  -0.35200   1.000
    C8      C    -2.47700   1.04200   0.12800   1.000
    C9      C    -3.78200   0.55900  -0.50900   1.000
    Cl10    Cl   -4.14400  -1.11500   0.05600   1.000
    O11     O    3.66800  -1.77800   0.62400   1.000
    H12     H    3.35100   2.03300   0.35500   1.000
    H13     H    2.69100   1.65900  -1.12500   1.000
    H14     H    2.16600   0.26000   1.41700   1.000
    H15     H    1.14500  -0.19500  -1.42100   1.000
    H16     H    0.90100  -1.32400  -0.06700   1.000
    H17     H    4.43400  -2.30600   0.36100   1.000
    H18     H    -2.54800   0.95500   1.21200   1.000
    H19     H    -2.30500   2.08300  -0.14200   1.000
    H20     H    -4.59600   1.22400  -0.21900   1.000
    H21     H    -3.68000   0.56300  -1.59400   1.000