# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F36'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.96000  -2.70300   0.00500   1.000
    C1      C    -2.43900  -1.60300   0.00400   1.000
    N2      N    -1.09200  -1.46300   0.00300   1.000
    C3      C    -0.52500  -0.21800   0.00200   1.000
    C4      C    0.95000  -0.11600   0.00200   1.000
    C5      C    1.73000  -1.27500  -0.00300   1.000
    C6      C    3.10300  -1.18100  -0.00400   1.000
    O7      O    5.86300  -0.82800  -0.00400   1.000
    C8      C    2.93500   1.23600  -0.00000   1.000
    C9      C    1.56200   1.14000   0.00000   1.000
    N10     N    -1.22600   0.88600   0.00100   1.000
    C11     C    -2.57400   0.86900   0.00100   1.000
    C12     C    3.71700   0.07600   0.00000   1.000
    C13     C    -3.24800  -0.37400  -0.00300   1.000
    C14     C    -3.31900   2.05100  -0.00100   1.000
    C15     C    -4.69500   1.99000  -0.00100   1.000
    C16     C    -5.35300   0.76700   0.00200   1.000
    C17     C    -4.64000  -0.41200  -0.00900   1.000
    C18     C    5.18600   0.17800  -0.00000   1.000
    C19     C    5.84700   1.53200   0.00400   1.000
    H20     H    -0.52600  -2.25100   0.00400   1.000
    H21     H    0.95800   2.03500  -0.00000   1.000
    H22     H    1.25500  -2.24500  -0.00700   1.000
    H23     H    3.40900   2.20700   0.00300   1.000
    H24     H    3.70500  -2.07700  -0.00700   1.000
    H25     H    -2.81900   3.00800  -0.00200   1.000
    H26     H    -5.15800  -1.36000  -0.00800   1.000
    H27     H    -5.26900   2.90500  -0.00200   1.000
    H28     H    -6.43200   0.74100   0.00200   1.000
    H29     H    6.00600   1.86200  -1.02200   1.000
    H30     H    5.20800   2.24700   0.52100   1.000
    H31     H    6.80700   1.46600   0.51700   1.000