# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9BB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    3.62100   1.03000   0.83800   1.000
    O1      O    1.25500   0.77200   0.47900   1.000
    O2      O    -6.25000  -0.36000   0.36500   1.000
    C3      C    3.72900  -0.09300   0.00900   1.000
    C4      C    4.92400  -0.49400  -0.41800   1.000
    S5      S    6.37200   0.38900   0.06100   1.000
    O6      O    -5.37200   1.63900   0.02400   1.000
    O7      O    0.25900  -1.04700  -0.31200   1.000
    N8      N    2.57800  -0.79500  -0.37200   1.000
    C9      C    1.36000  -0.31700  -0.04900   1.000
    C10     C    -1.02000  -0.47000   0.06200   1.000
    C11     C    -1.57000   0.35200  -1.10500   1.000
    C12     C    -2.91700   0.96000  -0.71000   1.000
    C13     C    -3.90100  -0.16000  -0.36700   1.000
    C14     C    -3.35100  -0.98200   0.80000   1.000
    C15     C    -2.00400  -1.59000   0.40500   1.000
    C16     C    -5.22800   0.43900   0.02200   1.000
    H17     H    2.74700   1.36200   1.09400   1.000
    H18     H    4.42200   1.47300   1.16000   1.000
    H19     H    -7.08200   0.07000   0.60700   1.000
    H20     H    5.00700  -1.36000  -1.05800   1.000
    H21     H    7.35800  -0.29400  -0.54700   1.000
    H22     H    2.65800  -1.62500  -0.86800   1.000
    H23     H    -0.88700   0.17500   0.93000   1.000
    H24     H    -0.86800   1.15000  -1.34900   1.000
    H25     H    -1.70300  -0.29300  -1.97300   1.000
    H26     H    -2.78400   1.60600   0.15800   1.000
    H27     H    -3.30900   1.54600  -1.54200   1.000
    H28     H    -4.03400  -0.80500  -1.23500   1.000
    H29     H    -3.21800  -0.33700   1.66800   1.000
    H30     H    -4.05200  -1.78000   1.04400   1.000
    H31     H    -2.13700  -2.23600  -0.46300   1.000
    H32     H    -1.61200  -2.17600   1.23700   1.000