# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '069'
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    -2.25900   0.40600   0.01700   1.000
    O1      O    -3.27800   1.30600   0.02800   1.000
    C2      C    -0.94600   0.84800   0.01500   1.000
    C3      C    0.09700  -0.07900   0.00400   1.000
    C4      C    1.50100   0.38400   0.00300   1.000
    O5      O    1.74800   1.57400   0.01200   1.000
    N6      N    2.50600  -0.51300  -0.00800   1.000
    C7      C    -0.19000  -1.44500  -0.00600   1.000
    C8      C    -1.50200  -1.87400  -0.00400   1.000
    C9      C    -2.53400  -0.95400   0.01300   1.000
    O10     O    3.85100  -0.06900  -0.00900   1.000
    H11     H    -3.57600   1.57300  -0.85200   1.000
    H12     H    -0.73000   1.90600   0.02300   1.000
    H13     H    -3.55900  -1.29600   0.01900   1.000
    H14     H    0.61400  -2.16600  -0.01500   1.000
    H15     H    2.30900  -1.46200  -0.01500   1.000
    H16     H    4.50100  -0.78500  -0.01800   1.000
    H17     H    -1.72200  -2.93100  -0.01200   1.000