# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.51700  -0.54700  -1.04400   1.000
    C1      C    -3.88600  -0.73000  -1.01200   1.000
    C2      C    -4.63300  -0.19500   0.02200   1.000
    C3      C    -4.01200   0.52500   1.02600   1.000
    C4      C    -2.64400   0.71200   1.00000   1.000
    C5      C    -1.89100   0.17600  -0.03600   1.000
    N6      N    -0.50300   0.35900  -0.06300   1.000
    C7      C    0.00900   1.60200  -0.26800   1.000
    N8      N    1.28300   1.85200  -0.30600   1.000
    C9      C    2.20500   0.87100  -0.14000   1.000
    C10     C    3.57500   1.13900  -0.18100   1.000
    C11     C    4.47600   0.11300  -0.00800   1.000
    C12     C    4.04000  -1.18900   0.20700   1.000
    C13     C    2.69400  -1.47800   0.25100   1.000
    C14     C    1.76500  -0.45400   0.07900   1.000
    C15     C    0.31700  -0.70200   0.12100   1.000
    O16     O    -0.12700  -1.81900   0.31100   1.000
    H17     H    -1.93400  -0.96800  -1.84900   1.000
    H18     H    -4.37300  -1.29100  -1.79500   1.000
    H19     H    -5.70300  -0.33900   0.04400   1.000
    H20     H    -4.59800   0.94100   1.83200   1.000
    H21     H    -2.16000   1.27400   1.78500   1.000
    H22     H    -0.67800   2.42400  -0.40600   1.000
    H23     H    3.92600   2.14700  -0.34800   1.000
    H24     H    5.53500   0.32200  -0.04000   1.000
    H25     H    4.76300  -1.98000   0.34000   1.000
    H26     H    2.36100  -2.49200   0.41700   1.000