# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9D'
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    1.47300   0.12000   0.04200   1.000
    O1      O    2.11500  -0.70600  -0.56200   1.000
    C2      C    0.03400  -0.15600   0.39600   1.000
    N3      N    -0.21400  -1.60300   0.34600   1.000
    C4      C    -0.88200   0.55400  -0.60300   1.000
    C5      C    -2.28400   0.38500  -0.18900   1.000
    C6      C    -3.40300   0.25000   0.14200   1.000
    H7      H    -0.17000   0.21300   1.40100   1.000
    H8      H    -0.03200  -1.96900  -0.57600   1.000
    H9      H    0.33200  -2.08800   1.04200   1.000
    H10     H    -0.63700   1.61500  -0.63000   1.000
    H11     H    -0.74200   0.12300  -1.59400   1.000
    H12     H    -4.40300   0.13000   0.43800   1.000
    O13     O    2.04200   1.28000   0.40300   1.000
    H14     H    2.96900   1.41000   0.15700   1.000