# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLT'
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    0.40600   1.56500   3.26300   1.000
    C1      C    -0.28200   0.35800   3.73800   1.000
    C2      C    0.48900  -0.88200   3.28500   1.000
    C3      C    0.56400  -0.90500   1.78000   1.000
    C4      C    1.62100  -0.29300   1.13100   1.000
    C5      C    1.69100  -0.31300  -0.24700   1.000
    C6      C    -0.42100  -1.54300   1.05000   1.000
    C7      C    -0.35800  -1.56000  -0.32900   1.000
    C8      C    0.70000  -0.94700  -0.98200   1.000
    O9      O    0.76700  -0.96800  -2.33900   1.000
    C10     C    0.14400   0.23100  -2.80200   1.000
    C11     C    0.30300   0.33500  -4.29700   1.000
    F12     F    0.74800   1.33600  -2.19100   1.000
    O13     O    -2.12300  -0.72300  -3.00000   1.000
    O14     O    -1.77400   1.01500  -1.68100   1.000
    O15     O    -0.20700   1.38800  -4.95500   1.000
    O16     O    0.88900  -0.52900  -4.90400   1.000
    C17     C    -1.32100   0.20300  -2.45300   1.000
    O18     O    0.50600   0.93300   5.88200   1.000
    C19     C    -0.35700   0.38100   5.24300   1.000
    O20     O    -1.38300  -0.21200   5.87400   1.000
    H21     H    0.52500   1.45800   2.26700   1.000
    H22     H    1.33000   1.54900   3.66900   1.000
    H23     H    -1.29100   0.32900   3.32500   1.000
    H24     H    1.49800  -0.85300   3.69800   1.000
    H25     H    -0.02100  -1.77800   3.63700   1.000
    H26     H    2.39200   0.20000   1.70400   1.000
    H27     H    2.51600   0.16500  -0.75300   1.000
    H28     H    -1.24600  -2.02000   1.55800   1.000
    H29     H    -1.13100  -2.05500  -0.89900   1.000
    H30     H    -3.06400  -0.74100  -2.77600   1.000
    H31     H    -0.10500   1.45500  -5.91400   1.000
    H32     H    -1.43000  -0.19700   6.83900   1.000