# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'KCX'
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    2.90000   1.77800  -0.23100   1.000
    C1      C    2.86900   0.44200   0.38100   1.000
    C2      C    1.66400  -0.33500  -0.15400   1.000
    C3      C    0.37300   0.34900   0.30100   1.000
    C4      C    -0.83100  -0.42800  -0.23300   1.000
    C5      C    -2.12200   0.25600   0.22100   1.000
    N6      N    -3.27600  -0.48900  -0.29000   1.000
    C7      C    4.13600  -0.29800   0.03800   1.000
    O8      O    4.80300   0.05200  -0.90700   1.000
    C9      C    -4.52600  -0.06800  -0.01400   1.000
    O10     O    4.52400  -1.34500   0.78200   1.000
    O11     O    -4.69600   0.92900   0.66000   1.000
    O12     O    -5.58600  -0.75200  -0.48400   1.000
    H13     H    2.97600   1.71400  -1.23500   1.000
    H14     H    2.09100   2.31700   0.03700   1.000
    H15     H    2.78700   0.54000   1.46300   1.000
    H16     H    1.70000  -0.35700  -1.24300   1.000
    H17     H    1.69000  -1.35500   0.23100   1.000
    H18     H    0.33800   0.37000   1.39000   1.000
    H19     H    0.34700   1.36800  -0.08300   1.000
    H20     H    -0.79600  -0.45000  -1.32200   1.000
    H21     H    -0.80600  -1.44800   0.15100   1.000
    H22     H    -2.15800   0.27700   1.31100   1.000
    H23     H    -2.14800   1.27500  -0.16300   1.000
    H24     H    -3.14000  -1.28400  -0.82800   1.000
    H25     H    5.34400  -1.78800   0.52400   1.000
    H26     H    -6.46300  -0.41200  -0.25900   1.000