# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FB4'
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    -1.18900  -0.90300   0.27500   1.000
    C1      C    -1.72700  -0.56000  -0.96100   1.000
    C2      C    -2.95400   0.08000  -1.02600   1.000
    C3      C    -3.64200   0.37600   0.13700   1.000
    C4      C    -3.10700   0.03400   1.36700   1.000
    C5      C    -1.88300  -0.60400   1.43700   1.000
    O6      O    0.01300  -1.53600   0.34300   1.000
    C7      C    1.13900  -0.78000   0.24400   1.000
    C8      C    2.38900  -1.39400   0.18500   1.000
    C9      C    3.53400  -0.61800   0.08300   1.000
    C10     C    3.43300   0.76100   0.04200   1.000
    C11     C    2.19200   1.36900   0.10100   1.000
    C12     C    1.04600   0.60100   0.19700   1.000
    Cl13    Cl   -5.18000   1.17800   0.05500   1.000
    Cl14    Cl   4.86800   1.73100  -0.08500   1.000
    N15     N    2.48800  -2.78900   0.22800   1.000
    O16     O    -1.05000  -0.85100  -2.10400   1.000
    H17     H    -3.37400   0.34700  -1.98400   1.000
    H18     H    -3.64600   0.26700   2.27300   1.000
    H19     H    -1.46700  -0.87000   2.39800   1.000
    H20     H    4.50400  -1.09000   0.03800   1.000
    H21     H    2.11800   2.44600   0.06900   1.000
    H22     H    0.07800   1.07900   0.23800   1.000
    H23     H    1.68600  -3.33000   0.29900   1.000
    H24     H    3.35900  -3.21500   0.18600   1.000
    H25     H    -1.26000  -1.71900  -2.47500   1.000