# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FJ4'
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    3.53900   1.73400  -0.03700   1.000
    C1      C    4.25600   0.54700  -0.07100   1.000
    C2      C    3.59100  -0.67700  -0.06000   1.000
    C3      C    2.15700   1.70500   0.01400   1.000
    C4      C    1.48800   0.46800   0.03100   1.000
    C5      C    2.22700  -0.72200  -0.01500   1.000
    C6      C    -0.69000  -0.90400   0.07800   1.000
    C7      C    0.02400   0.42300   0.07900   1.000
    O8      O    -0.61300   1.45500   0.11900   1.000
    O9      O    1.45100   2.86300   0.04700   1.000
    O10     O    5.61200   0.57800  -0.11600   1.000
    C11     C    -2.17800  -0.67400   0.13200   1.000
    C12     C    -2.81900  -0.58500   1.35300   1.000
    C13     C    -4.18300  -0.37400   1.40500   1.000
    C14     C    -4.91000  -0.25200   0.23000   1.000
    C15     C    -4.26500  -0.34100  -0.99500   1.000
    C16     C    -2.89900  -0.54700  -1.04100   1.000
    O17     O    -6.25300  -0.04500   0.27800   1.000
    C18     C    -6.93600   0.07100  -0.97100   1.000
    Cl19    Cl   4.50200  -2.15500  -0.10300   1.000
    H20     H    4.06000   2.68000  -0.04600   1.000
    H21     H    1.71900  -1.67400  -0.00200   1.000
    H22     H    -0.43900  -1.45100  -0.83100   1.000
    H23     H    -0.38000  -1.48300   0.94800   1.000
    H24     H    1.21400   3.20400  -0.82600   1.000
    H25     H    6.03500   0.58000   0.75400   1.000
    H26     H    -2.25300  -0.68000   2.26800   1.000
    H27     H    -4.68400  -0.30500   2.36000   1.000
    H28     H    -4.82800  -0.24700  -1.91100   1.000
    H29     H    -2.39500  -0.61200  -1.99400   1.000
    H30     H    -7.99900   0.23300  -0.79000   1.000
    H31     H    -6.53000   0.91400  -1.53100   1.000
    H32     H    -6.80200  -0.84500  -1.54600   1.000