# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DOB'
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    0.28600   0.00100   2.03500   1.000
    O1      O    -0.74800   0.00900   2.67200   1.000
    O2      O    1.47200  -0.01500   2.67600   1.000
    C3      C    0.24500   0.00700   0.56400   1.000
    C4      C    -0.98800   0.01800  -0.10500   1.000
    C5      C    -1.01400   0.03100  -1.49000   1.000
    C6      C    0.17400   0.02100  -2.20400   1.000
    C7      C    1.39500   0.00400  -1.53600   1.000
    C8      C    1.43400  -0.00200  -0.17100   1.000
    O9      O    -2.14700   0.02800   0.59800   1.000
    O10     O    0.14700   0.02700  -3.56100   1.000
    H11     H    1.49900  -0.01900   3.64300   1.000
    H12     H    -1.95900   0.04300  -2.01200   1.000
    H13     H    2.31600  -0.00200  -2.10000   1.000
    H14     H    2.38500  -0.01500   0.34000   1.000
    H15     H    -2.39800  -0.89500   0.73600   1.000
    H16     H    0.13000  -0.89600  -3.84400   1.000