# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'KAI'
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    0.22100  -2.07700  -1.00700   1.000
    C1      C    -1.24500  -1.85500  -0.92700   1.000
    C2      C    -3.29700  -0.02400  -0.80300   1.000
    C3      C    -3.23700   0.36900   1.60600   1.000
    C4      C    0.84500  -0.81100  -0.56400   1.000
    C5      C    -0.16900  -0.10300   0.35300   1.000
    C6      C    -0.53800   1.26600  -0.22100   1.000
    C7      C    -1.40800  -1.02800   0.37300   1.000
    C8      C    0.66300   2.17500  -0.16600   1.000
    C9      C    -2.67800  -0.21800   0.33500   1.000
    C10     C    2.11100  -1.10200   0.19900   1.000
    O11     O    2.30200  -2.20500   0.65600   1.000
    O12     O    0.57300   3.43500  -0.61800   1.000
    O13     O    1.70700   1.76800   0.28600   1.000
    O14     O    3.02800  -0.13700   0.37300   1.000
    H15     H    0.50300  -2.84500  -0.41600   1.000
    H16     H    -1.59600  -1.28800  -1.78900   1.000
    H17     H    -1.77400  -2.80400  -0.84800   1.000
    H18     H    -4.25600   0.47200  -0.81900   1.000
    H19     H    -2.84900  -0.36100  -1.72600   1.000
    H20     H    -3.85200  -0.37600   2.11000   1.000
    H21     H    -2.41700   0.66600   2.25900   1.000
    H22     H    -3.84600   1.24100   1.36700   1.000
    H23     H    1.06600  -0.18400  -1.42800   1.000
    H24     H    0.24000   0.00600   1.35700   1.000
    H25     H    -0.86000   1.15200  -1.25600   1.000
    H26     H    -1.34900   1.70000   0.36500   1.000
    H27     H    -1.39000  -1.67700   1.24800   1.000
    H28     H    1.37000   3.98000  -0.56200   1.000
    H29     H    3.82400  -0.37200   0.87000   1.000