# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RFZ'
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    0.74400  -0.52600   0.02100   1.000
    C1      C    1.45000   0.61500   0.37800   1.000
    C2      C    2.82900   0.61200   0.32900   1.000
    Cl3     Cl   3.71000   2.03900   0.77600   1.000
    C4      C    3.51600  -0.52500  -0.07700   1.000
    Cl5     Cl   5.25100  -0.50900  -0.13300   1.000
    C6      C    2.83100  -1.66500  -0.43400   1.000
    C7      C    1.43500  -1.67800  -0.38900   1.000
    N8      N    0.49900  -2.62100  -0.67200   1.000
    C9      C    -0.69000  -2.13300  -0.46700   1.000
    N10     N    -0.59900  -0.84300  -0.04300   1.000
    C11     C    -1.71700   0.04200   0.29100   1.000
    O12     O    -2.89200  -0.73300   0.61400   1.000
    C13     C    -4.00400   0.17100   0.43600   1.000
    C14     C    -5.30300  -0.61400   0.24300   1.000
    O15     O    -5.62200  -1.31100   1.44900   1.000
    C16     C    -3.66400   0.97000  -0.84200   1.000
    O17     O    -4.08100   2.33000  -0.70800   1.000
    C18     C    -2.12200   0.88500  -0.93800   1.000
    O19     O    -1.54400   2.19000  -0.86800   1.000
    H20     H    0.92100   1.50200   0.69400   1.000
    H21     H    3.37200  -2.54600  -0.74800   1.000
    H22     H    -1.61400  -2.67100  -0.61500   1.000
    H23     H    -1.45000   0.69200   1.12500   1.000
    H24     H    -4.09000   0.84000   1.29200   1.000
    H25     H    -6.11100   0.07500  -0.00300   1.000
    H26     H    -5.17700  -1.33100  -0.56800   1.000
    H27     H    -6.43600  -1.83100   1.39900   1.000
    H28     H    -4.12800   0.51000  -1.71400   1.000
    H29     H    -5.03400   2.43800  -0.58300   1.000
    H30     H    -1.82400   0.38300  -1.85900   1.000
    H31     H    -1.81500   2.77900  -1.58600   1.000