# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.06800  -0.05100  -0.26100   1.000
    C1      C    -1.42000  -0.46300   0.12600   1.000
    C2      C    -2.44400   0.46000  -0.53800   1.000
    C3      C    -2.28000   1.88000   0.00900   1.000
    C4      C    -3.21700   2.82700  -0.74400   1.000
    C5      C    -2.62800   1.89500   1.49800   1.000
    C6      C    -1.66000  -1.88200  -0.32000   1.000
    O7      O    -2.83900  -2.47300  -0.07200   1.000
    O8      O    -0.79100  -2.48800  -0.90100   1.000
    C9      C    0.97900  -0.34200   0.53700   1.000
    O10     O    0.80100  -0.94700   1.57800   1.000
    C11     C    2.33200   0.07000   0.15000   1.000
    O12     O    2.66600   0.74200  -0.97100   1.000
    C13     C    3.47400  -0.15400   0.86400   1.000
    C14     C    4.52800   0.40700   0.12600   1.000
    C15     C    3.99000   0.94500  -0.99000   1.000
    H16     H    0.07400   0.42700  -1.09300   1.000
    H17     H    -1.52300  -0.40000   1.20900   1.000
    H18     H    -2.28200   0.46600  -1.61600   1.000
    H19     H    -3.45000   0.10100  -0.32300   1.000
    H20     H    -1.24900   2.20500  -0.12700   1.000
    H21     H    -4.24900   2.50200  -0.60800   1.000
    H22     H    -3.10100   3.83800  -0.35400   1.000
    H23     H    -2.97000   2.81600  -1.80500   1.000
    H24     H    -1.96100   1.22100   2.03400   1.000
    H25     H    -2.51200   2.90700   1.88800   1.000
    H26     H    -3.66000   1.57000   1.63400   1.000
    H27     H    -2.94600  -3.38500  -0.37700   1.000
    H28     H    3.55100  -0.66500   1.81300   1.000
    H29     H    5.57300   0.41000   0.40000   1.000
    H30     H    4.53600   1.45700  -1.76800   1.000