# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.73500  -0.72500  -0.00300   1.000
    C1      C    -1.93800   0.18900   0.01300   1.000
    C2      C    -0.49800  -0.09400   0.01100   1.000
    C3      C    -0.03900  -1.41600  -0.01100   1.000
    C4      C    1.31300  -1.67400  -0.01300   1.000
    C5      C    2.22500  -0.62900   0.00000   1.000
    C6      C    1.78800   0.68100   0.01500   1.000
    C7      C    0.43000   0.96100   0.01800   1.000
    O8      O    -0.00100   2.24700   0.03400   1.000
    H9      H    -2.28800   1.21100   0.03000   1.000
    H10     H    -0.74500  -2.23400  -0.02100   1.000
    H11     H    1.66600  -2.69400  -0.02600   1.000
    H12     H    3.28400  -0.84100  -0.00300   1.000
    H13     H    2.50500   1.48800   0.02500   1.000
    H14     H    -0.08900   2.52300  -0.88900   1.000