# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'BEZ'
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    1.64700  -0.07700   0.00100   1.000
    O1      O    2.22100  -1.14700   0.00100   1.000
    O2      O    2.35700   1.06800  -0.00400   1.000
    C3      C    0.17100  -0.03000   0.00000   1.000
    C4      C    -0.56900  -1.21400  -0.00000   1.000
    C5      C    -1.94700  -1.16300  -0.00100   1.000
    C6      C    -2.59700   0.05800  -0.00200   1.000
    C7      C    -1.87100   1.23600  -0.00200   1.000
    C8      C    -0.49200   1.19900   0.00600   1.000
    H9      H    3.32100   0.98700  -0.00700   1.000
    H10     H    -0.06200  -2.16800  -0.00000   1.000
    H11     H    -2.52000  -2.07800  -0.00100   1.000
    H12     H    -3.67700   0.09300  -0.00300   1.000
    H13     H    -2.38500   2.18600  -0.00200   1.000
    H14     H    0.07400   2.11900   0.01100   1.000