# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9BZ'
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    1.08200  -2.27600   0.80800   1.000
    C1      C    1.55300  -1.72800  -0.16000   1.000
    O2      O    2.54100  -2.31800  -0.85000   1.000
    C3      C    1.02600  -0.38500  -0.59600   1.000
    N4      N    -0.28900  -0.17700   0.00400   1.000
    C5      C    -1.33300  -0.16900  -1.04200   1.000
    C6      C    -2.28900  -1.34800  -0.84500   1.000
    S7      S    -3.08100  -1.21900   0.78200   1.000
    S8      S    -2.22500   1.41800  -0.82100   1.000
    C9      C    -0.90100   2.20500   0.19100   1.000
    C10     C    -0.37700   0.95500   0.94600   1.000
    S11     S    1.37200   1.25800   1.42000   1.000
    C12     C    2.04900   0.70400  -0.20000   1.000
    C13     C    3.44900   0.10900  -0.03700   1.000
    C14     C    2.05500   1.84900  -1.21500   1.000
    H15     H    2.84300  -3.18000  -0.53500   1.000
    H16     H    0.92000  -0.38600  -1.68100   1.000
    H17     H    -0.87700  -0.21200  -2.03100   1.000
    H18     H    -3.05200  -1.32900  -1.62300   1.000
    H19     H    -1.73100  -2.28200  -0.90500   1.000
    H20     H    -3.87900  -2.30100   0.81600   1.000
    H21     H    -0.12700   2.64300  -0.43900   1.000
    H22     H    -1.31300   2.94400   0.87900   1.000
    H23     H    -1.00300   0.71500   1.80600   1.000
    H24     H    3.40800  -0.73200   0.65500   1.000
    H25     H    3.81400  -0.23300  -1.00500   1.000
    H26     H    4.12300   0.87000   0.35600   1.000
    H27     H    2.54900   2.71700  -0.78000   1.000
    H28     H    2.59100   1.53700  -2.11200   1.000
    H29     H    1.02900   2.10800  -1.47600   1.000