# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRL'
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    -5.27100   1.74600  -0.73800   1.000
    C1      C    -4.12700   0.99800  -0.55700   1.000
    C2      C    -4.22600  -0.34900  -0.20100   1.000
    C3      C    -5.48400  -0.92600  -0.02000   1.000
    C4      C    -6.62100  -0.16600  -0.19900   1.000
    C5      C    -6.51600   1.16800  -0.55800   1.000
    Cl6     Cl   -7.95200   2.11800  -0.78100   1.000
    C7      C    -3.00400  -1.15800  -0.01100   1.000
    N8      N    -2.98700  -2.42300   0.32600   1.000
    C9      C    -1.69600  -2.83500   0.40800   1.000
    C10     C    -0.89700  -1.72100   0.09900   1.000
    O11     O    -1.74600  -0.70200  -0.16000   1.000
    C12     C    -1.09000  -4.05400   0.72000   1.000
    C13     C    0.28300  -4.15500   0.71700   1.000
    C14     C    1.06800  -3.05500   0.40700   1.000
    C15     C    0.48400  -1.84400   0.09600   1.000
    C16     C    1.34600  -0.65400  -0.24000   1.000
    C17     C    1.56500   0.18900   1.01800   1.000
    C18     C    2.50500   1.35200   0.69500   1.000
    C19     C    2.62000   2.26900   1.91400   1.000
    O20     O    3.56900   3.30200   1.64600   1.000
    N21     N    3.83000   0.82800   0.35100   1.000
    C22     C    1.25600   2.89400   2.21200   1.000
    C23     C    4.62700   0.07700   1.15400   1.000
    N24     N    5.72600  -0.20500   0.51600   1.000
    C25     C    5.67300   0.35600  -0.71900   1.000
    C26     C    4.47600   1.00200  -0.82600   1.000
    C27     C    6.71500   0.27600  -1.75800   1.000
    O28     O    6.54800   0.82400  -2.83000   1.000
    N29     N    7.85300  -0.40500  -1.51900   1.000
    H30     H    -5.19600   2.78700  -1.01800   1.000
    H31     H    -3.15700   1.45000  -0.69800   1.000
    H32     H    -5.56700  -1.96600   0.25900   1.000
    H33     H    -7.59500  -0.61200  -0.06000   1.000
    H34     H    -1.69700  -4.91400   0.96200   1.000
    H35     H    0.75200  -5.09800   0.95700   1.000
    H36     H    2.14400  -3.14600   0.40800   1.000
    H37     H    0.85100  -0.05000  -1.00100   1.000
    H38     H    2.30800  -0.99900  -0.61900   1.000
    H39     H    2.00800  -0.43100   1.79800   1.000
    H40     H    0.60900   0.58000   1.36400   1.000
    H41     H    2.10800   1.91700  -0.14900   1.000
    H42     H    2.94900   1.68800   2.77600   1.000
    H43     H    3.24100   3.79100   0.87800   1.000
    H44     H    0.88300   3.39500   1.31800   1.000
    H45     H    0.55500   2.11400   2.51000   1.000
    H46     H    1.35700   3.62000   3.01900   1.000
    H47     H    4.38800  -0.23500   2.16000   1.000
    H48     H    4.11600   1.55200  -1.68300   1.000
    H49     H    7.98700  -0.84200  -0.66300   1.000
    H50     H    8.53900  -0.45700  -2.20300   1.000