# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02K'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.01500   1.20200  -0.71900   1.000
    C1      C    2.60100   0.17500  -0.45100   1.000
    C2      C    1.86700  -1.16100  -0.58100   1.000
    C3      C    1.95200   1.00700   0.65800   1.000
    C4      C    0.39900  -0.90500  -0.92800   1.000
    C5      C    0.48400   1.26300   0.31100   1.000
    N6      N    -0.16700  -0.80400   1.45200   1.000
    C7      C    -1.69600   0.17900  -0.16100   1.000
    C8      C    -0.25000  -0.07300   0.18000   1.000
    H9      H    3.64600  -0.00700  -0.20400   1.000
    H10     H    2.53900   0.71700  -1.39500   1.000
    H11     H    2.32900  -1.75300  -1.37100   1.000
    H12     H    1.92800  -1.70300   0.36200   1.000
    H13     H    2.01300   0.46500   1.60100   1.000
    H14     H    2.47500   1.95900   0.75000   1.000
    H15     H    0.33800  -0.36300  -1.87200   1.000
    H16     H    -0.12400  -1.85700  -1.02100   1.000
    H17     H    0.02200   1.85500   1.10100   1.000
    H18     H    0.42300   1.80500  -0.63300   1.000
    H19     H    -0.64400  -1.69000   1.39200   1.000
    O20     O    -2.62800  -0.73400   0.15400   1.000
    H21     H    -3.54300  -0.52700  -0.08500   1.000
    H22     H    0.79300  -0.92800   1.73600   1.000