# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9KH'
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    -1.73400   1.02400   0.12000   1.000
    C1      C    -0.40000   1.03500  -0.28600   1.000
    C2      C    0.22900  -0.16000  -0.56400   1.000
    C3      C    -1.68100  -1.36100  -0.06800   1.000
    O4      O    -2.38500   2.18200   0.39700   1.000
    N5      N    -0.41500  -1.30700  -0.45100   1.000
    C6      C    -2.38100  -0.20100   0.22900   1.000
    O7      O    -2.30100  -2.56400   0.03300   1.000
    C8      C    0.34600   2.33700  -0.42000   1.000
    C9      C    1.67000  -0.15700  -1.00400   1.000
    C10     C    2.56400  -0.25400   0.20500   1.000
    O11     O    2.08100  -0.31900   1.31100   1.000
    O12     O    3.89800  -0.26900   0.05400   1.000
    H13     H    -2.32100   2.45800   1.32200   1.000
    H14     H    -3.41400  -0.24900   0.54100   1.000
    H15     H    0.82500   2.58100   0.52900   1.000
    H16     H    1.10500   2.24400  -1.19700   1.000
    H17     H    -0.35200   3.13000  -0.68800   1.000
    H18     H    1.85200  -1.00900  -1.65900   1.000
    H19     H    1.88400   0.76700  -1.54100   1.000
    H20     H    4.43000  -0.33200   0.85900   1.000
    H21     H    -2.22400  -2.97400   0.90500   1.000