# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9KS'
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    1.13500   0.57500   0.37600   1.000
    C1      C    -0.41700  -1.27600   0.31900   1.000
    C2      C    -1.70300  -1.75600   0.16200   1.000
    C3      C    -2.74300  -0.88500  -0.10200   1.000
    C4      C    -2.50200   0.47200  -0.21000   1.000
    C5      C    -1.21600   0.96200  -0.05400   1.000
    C6      C    3.57900   0.41500   0.03100   1.000
    C7      C    2.18500  -0.15200  -0.05400   1.000
    O8      O    2.00900  -1.26200  -0.51000   1.000
    C9      C    -0.16800   0.08600   0.21700   1.000
    O10     O    -0.97700   2.29700  -0.16100   1.000
    H11     H    1.28100   1.43600   0.79900   1.000
    H12     H    0.39400  -1.95900   0.52400   1.000
    H13     H    -1.89600  -2.81600   0.24600   1.000
    H14     H    -3.74700  -1.26500  -0.22500   1.000
    H15     H    -3.31700   1.15100  -0.41700   1.000
    H16     H    3.53900   1.41500   0.46400   1.000
    H17     H    4.19500  -0.22800   0.66000   1.000
    H18     H    4.01100   0.46900  -0.96800   1.000
    H19     H    -1.04900   2.77700   0.67500   1.000