# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBE'
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    -1.95400  -0.13300  -0.00800   1.000
    O1      O    -1.63000  -1.22200   0.40200   1.000
    C2      C    -0.95700   0.99800  -0.01100   1.000
    C3      C    0.35700   0.51100   0.54300   1.000
    C4      C    1.45500   0.65000  -0.15800   1.000
    C5      C    2.76900   0.16300   0.39600   1.000
    N6      N    3.38900  -0.76500  -0.55900   1.000
    O7      O    -3.19900   0.06900  -0.46600   1.000
    H8      H    -0.81300   1.35200  -1.03200   1.000
    H9      H    -1.33200   1.81400   0.60600   1.000
    H10     H    0.39300   0.04700   1.51700   1.000
    H11     H    1.41800   1.11400  -1.13300   1.000
    H12     H    3.43100   1.01300   0.56000   1.000
    H13     H    2.59600  -0.35100   1.34200   1.000
    H14     H    3.50100  -0.33100  -1.46400   1.000
    H15     H    4.27300  -1.10500  -0.21100   1.000
    H16     H    -3.80200  -0.68700  -0.44800   1.000