# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFB'
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    -5.15300   1.07700  -1.67600   1.000
    C1      C    -4.84900   0.49000  -0.40800   1.000
    C2      C    -3.56800  -0.33700  -0.52300   1.000
    O3      O    -2.43600   0.52200  -0.78200   1.000
    C4      C    -3.24400  -1.02000   0.82500   1.000
    O5      O    -3.69300  -2.37700   0.81900   1.000
    C6      C    -1.70100  -0.96000   0.91600   1.000
    F7      F    -1.30400  -0.22000   2.03500   1.000
    C8      C    -1.27800  -0.24400  -0.38600   1.000
    N9      N    -0.14000   0.64400  -0.13300   1.000
    C10     C    -0.20600   1.97200   0.16900   1.000
    N11     N    0.99400   2.45000   0.33100   1.000
    C12     C    1.90200   1.46100   0.14800   1.000
    C13     C    1.18500   0.29200  -0.15700   1.000
    N14     N    1.85300  -0.83400  -0.38700   1.000
    C15     C    3.17000  -0.85600  -0.33500   1.000
    Cl16    Cl   3.99400  -2.35200  -0.64400   1.000
    N17     N    3.88600   0.21900  -0.05700   1.000
    C18     C    3.30500   1.38900   0.18700   1.000
    N19     N    4.06300   2.51000   0.47700   1.000
    H20     H    -5.96500   1.58800  -1.56000   1.000
    H21     H    -5.67200  -0.15500  -0.10000   1.000
    H22     H    -4.70900   1.27800   0.33200   1.000
    H23     H    -3.66700  -1.08200  -1.31200   1.000
    H24     H    -3.69800  -0.47200   1.65000   1.000
    H25     H    -3.46500  -2.75100   1.68100   1.000
    H26     H    -1.28100  -1.96500   0.95600   1.000
    H27     H    -1.02500  -0.97400  -1.15500   1.000
    H28     H    -1.11800   2.54300   0.26100   1.000
    H29     H    5.03100   2.44700   0.50400   1.000
    H30     H    3.62800   3.35900   0.64900   1.000