# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FL7'
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    -1.07400   0.34400  -2.45700   1.000
    N1      N    1.06900   1.39600  -2.10200   1.000
    O2      O    -2.09600   0.83400  -2.89000   1.000
    Cl3     Cl   3.28400  -3.58200   0.96900   1.000
    C4      C    0.24000   0.71000  -3.09200   1.000
    C5      C    1.47500   0.80900  -1.03200   1.000
    F6      F    0.60500   1.45400   1.57200   1.000
    C7      C    2.60500   2.62500   2.06200   1.000
    C8      C    1.82500   1.89000   1.18900   1.000
    C9      C    2.30300   1.59700  -0.09100   1.000
    C10     C    3.85400   3.07100   1.66900   1.000
    C11     C    4.33200   2.78300   0.40300   1.000
    C12     C    3.56400   2.05000  -0.47800   1.000
    C13     C    -0.26300  -2.50300  -0.50100   1.000
    C14     C    -0.06600  -1.17100  -0.87400   1.000
    N15     N    -1.14500  -0.50000  -1.43000   1.000
    C16     C    -2.46500  -0.73700  -0.84100   1.000
    C17     C    -2.75100   0.33100   0.21600   1.000
    N18     N    -4.12200   0.16900   0.71800   1.000
    C19     C    -4.26800  -1.09600   1.45100   1.000
    C20     C    -5.75300  -1.42300   1.61400   1.000
    C21     C    0.76000  -3.23300   0.06200   1.000
    C22     C    1.17800  -0.58700  -0.67300   1.000
    C23     C    -4.51500   1.31100   1.55400   1.000
    C24     C    -4.74800   2.53600   0.66800   1.000
    C25     C    1.99900  -2.65700   0.25800   1.000
    C26     C    2.21100  -1.34400  -0.09900   1.000
    H27     H    0.74700  -0.19500  -3.42900   1.000
    H28     H    0.06400   1.36900  -3.94200   1.000
    H29     H    2.23600   2.85700   3.05000   1.000
    H30     H    4.45900   3.64500   2.35500   1.000
    H31     H    5.30800   3.13400   0.10300   1.000
    H32     H    3.94000   1.82700  -1.46600   1.000
    H33     H    -1.22800  -2.96400  -0.65400   1.000
    H34     H    -3.22500  -0.69000  -1.62100   1.000
    H35     H    -2.48300  -1.72300  -0.37500   1.000
    H36     H    -2.04700   0.22400   1.04100   1.000
    H37     H    -2.64200   1.32100  -0.22900   1.000
    H38     H    -3.77800  -1.89600   0.89600   1.000
    H39     H    -3.80600  -1.00100   2.43400   1.000
    H40     H    -6.23300  -0.64600   2.21100   1.000
    H41     H    -6.22500  -1.47000   0.63300   1.000
    H42     H    -5.86100  -2.38400   2.11600   1.000
    H43     H    0.59500  -4.26200   0.34600   1.000
    H44     H    -5.43400   1.07000   2.08900   1.000
    H45     H    -3.72300   1.52600   2.27100   1.000
    H46     H    -3.84300   2.74900   0.09800   1.000
    H47     H    -5.57100   2.33700  -0.01900   1.000
    H48     H    -4.99500   3.39400   1.29200   1.000
    H49     H    3.17900  -0.89400   0.06400   1.000