# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'B2'
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    -1.23300  -2.19800   0.67500   1.000
    C1      C    -2.23800  -2.49400  -0.22800   1.000
    C2      C    -2.88500  -1.48300  -0.91800   1.000
    C3      C    -2.53600  -0.16000  -0.71500   1.000
    C4      C    -1.52900   0.15100   0.19800   1.000
    C5      C    -1.11400   1.54300   0.45700   1.000
    N6      N    0.00700   1.77900   1.07900   1.000
    C7      C    0.90100   0.70200   1.50100   1.000
    N8      N    0.13600  -0.52000   1.78000   1.000
    C9      C    -0.87200  -0.88100   0.88800   1.000
    C10     C    1.89700   0.42300   0.40500   1.000
    C11     C    2.40600   1.27100  -0.52100   1.000
    C12     C    3.32200   0.79000  -1.43900   1.000
    C13     C    3.67500  -0.51700  -1.39100   1.000
    S14     S    2.70700  -1.11100  -0.01400   1.000
    N15     N    -1.91200   2.59000   0.04700   1.000
    F16     F    -3.17000   0.82300  -1.39000   1.000
    H17     H    -0.73200  -2.99100   1.21000   1.000
    H18     H    -2.52100  -3.52300  -0.39500   1.000
    H19     H    -3.66700  -1.73000  -1.62100   1.000
    H20     H    1.43200   1.00800   2.40200   1.000
    H21     H    0.32800  -1.06100   2.56100   1.000
    H22     H    2.10700   2.30900  -0.53800   1.000
    H23     H    3.74600   1.44600  -2.18500   1.000
    H24     H    4.36400  -1.05900  -2.02200   1.000
    H25     H    -1.63900   3.50500   0.22200   1.000
    H26     H    -2.74400   2.41300  -0.41900   1.000