# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FB7'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -3.93000   1.20700  -2.16100   1.000
    C1      C    -2.79400   0.86000  -1.42200   1.000
    F2      F    -1.87600   0.21100  -2.25500   1.000
    F3      F    -2.21000   2.01600  -0.89400   1.000
    C4      C    -3.18900  -0.06200  -0.29600   1.000
    C5      C    -4.51800  -0.33400  -0.03900   1.000
    C6      C    -4.84600  -1.19000   1.00900   1.000
    N7      N    -6.18000  -1.46900   1.27400   1.000
    N8      N    -3.90100  -1.74200   1.75600   1.000
    C9      C    -2.62300  -1.50700   1.54300   1.000
    C10     C    -2.21800  -0.66600   0.51000   1.000
    C11     C    -0.77600  -0.41000   0.27000   1.000
    C12     C    -0.26600   0.89000   0.29800   1.000
    C13     C    0.10500  -1.46400   0.01500   1.000
    C14     C    1.44600  -1.18400  -0.20400   1.000
    N15     N    2.33200  -2.22500  -0.45800   1.000
    C16     C    3.69700  -1.71700  -0.66100   1.000
    C17     C    4.62600  -2.88700  -0.99600   1.000
    O18     O    4.56000  -3.85700   0.05200   1.000
    C19     C    3.24500  -4.37300   0.27600   1.000
    C20     C    2.30200  -3.21900   0.62400   1.000
    N21     N    1.89300   0.06400  -0.17400   1.000
    C22     C    1.08800   1.08800   0.06900   1.000
    N23     N    1.60700   2.37800   0.09500   1.000
    C24     C    1.31600   3.03700   1.37700   1.000
    C25     C    1.85100   4.47100   1.34000   1.000
    O26     O    3.25200   4.44400   1.05000   1.000
    C27     C    3.57100   3.81000  -0.19100   1.000
    C28     C    3.05300   2.36900  -0.17000   1.000
    H29     H    -5.29400   0.11200  -0.64300   1.000
    H30     H    -6.87700  -1.06800   0.73100   1.000
    H31     H    -6.41600  -2.06500   2.00300   1.000
    H32     H    -1.88100  -1.97500   2.17200   1.000
    H33     H    -0.91600   1.72900   0.49600   1.000
    H34     H    -0.25300  -2.48300  -0.01000   1.000
    H35     H    3.70100  -1.00200  -1.48400   1.000
    H36     H    4.04200  -1.22700   0.24900   1.000
    H37     H    4.31200  -3.34300  -1.93500   1.000
    H38     H    5.64900  -2.52300  -1.09200   1.000
    H39     H    2.89100  -4.87300  -0.62500   1.000
    H40     H    3.26900  -5.08600   1.10100   1.000
    H41     H    2.62500  -2.75300   1.55600   1.000
    H42     H    1.28700  -3.60000   0.74000   1.000
    H43     H    0.23900   3.05500   1.54100   1.000
    H44     H    1.79900   2.48900   2.18600   1.000
    H45     H    1.33000   5.03400   0.56600   1.000
    H46     H    1.68900   4.94500   2.30700   1.000
    H47     H    3.10000   4.35400  -1.01000   1.000
    H48     H    4.65200   3.80700  -0.33100   1.000
    H49     H    3.56400   1.81100   0.61500   1.000
    H50     H    3.24300   1.90000  -1.13500   1.000