# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIX'
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    -2.89000  -1.11000  -1.09900   1.000
    C1      C    -2.71400  -0.39100   0.02100   1.000
    O2      O    -3.46300  -0.53800   0.95700   1.000
    C3      C    -1.58200   0.60000   0.10900   1.000
    O4      O    -1.67300   1.31800   1.34100   1.000
    C5      C    -0.24700  -0.14400   0.04900   1.000
    O6      O    -0.15600  -0.86200  -1.18300   1.000
    C7      C    0.90200   0.86200   0.13900   1.000
    O8      O    0.75300   1.84800  -0.88400   1.000
    C9      C    2.21500   0.14300  -0.04300   1.000
    O10     O    2.81800   0.24200  -1.08400   1.000
    C11     C    2.76700  -0.68600   1.06000   1.000
    O12     O    3.81800  -1.26200   0.91500   1.000
    H13     H    -3.63000  -1.73300  -1.10900   1.000
    H14     H    -1.64600   1.29900  -0.72400   1.000
    H15     H    -1.62300   0.75700   2.12800   1.000
    H16     H    -0.18300  -0.84400   0.88300   1.000
    H17     H    -0.20600  -0.30200  -1.96900   1.000
    H18     H    0.88600   1.34600   1.11500   1.000
    H19     H    0.75900   1.48700  -1.78200   1.000
    H20     H    2.22700  -0.77400   1.99200   1.000