# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9KK'
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    0.72800   1.42200  -0.37600   1.000
    C1      C    -4.35400   0.12000   0.09300   1.000
    C2      C    -3.08700  -0.63600  -0.31200   1.000
    C3      C    -1.85800   0.12000   0.19700   1.000
    C4      C    -0.59000  -0.63500  -0.20800   1.000
    C5      C    0.63900   0.12100   0.30100   1.000
    C6      C    1.47200   2.39000   0.44200   1.000
    C7      C    1.87900  -0.68300   0.00900   1.000
    O8      O    2.74900  -0.22000  -0.69000   1.000
    O9      O    2.01800  -1.91400   0.52700   1.000
    H10     H    1.14400   1.32600  -1.29000   1.000
    H11     H    -5.22900  -0.41900  -0.26900   1.000
    H12     H    -4.39900   0.19700   1.18000   1.000
    H13     H    -4.33600   1.11900  -0.34100   1.000
    H14     H    -3.10400  -1.63500   0.12300   1.000
    H15     H    -3.04200  -0.71300  -1.39800   1.000
    H16     H    -1.84000   1.12000  -0.23800   1.000
    H17     H    -1.90300   0.19700   1.28300   1.000
    H18     H    -0.60800  -1.63400   0.22600   1.000
    H19     H    -0.54500  -0.71200  -1.29500   1.000
    H20     H    0.55000   0.27600   1.37600   1.000
    H21     H    1.52300   3.34400  -0.08200   1.000
    H22     H    0.96300   2.52600   1.39600   1.000
    H23     H    2.48100   2.01800   0.61800   1.000
    H24     H    2.83100  -2.39100   0.31200   1.000