# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2W'
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    -3.13500   2.55400   0.08200   1.000
    O1      O    -3.04100   1.12800   0.05000   1.000
    C2      C    -1.79100   0.59300   0.01800   1.000
    C3      C    -0.68100   1.41900   0.01800   1.000
    C4      C    0.59500   0.87700  -0.01500   1.000
    C5      C    1.77600   1.81400  -0.01200   1.000
    C6      C    3.03400   1.06300  -0.45200   1.000
    N7      N    3.15100  -0.16400   0.35100   1.000
    C8      C    4.48600  -0.74800   0.16300   1.000
    C9      C    2.13100  -1.12100  -0.08800   1.000
    C10     C    0.76300  -0.49200  -0.04900   1.000
    C11     C    -0.34700  -1.32400  -0.04800   1.000
    C12     C    -1.62200  -0.78800  -0.00900   1.000
    O13     O    -2.70700  -1.60900  -0.00700   1.000
    C14     C    -2.45700  -3.01500  -0.04700   1.000
    H15     H    -4.18500   2.84800   0.10500   1.000
    H16     H    -2.63200   2.93100   0.97200   1.000
    H17     H    -2.66100   2.96900  -0.80700   1.000
    H18     H    -0.80800   2.49100   0.04200   1.000
    H19     H    1.58700   2.63800  -0.69900   1.000
    H20     H    1.92400   2.20700   0.99400   1.000
    H21     H    2.95400   0.80300  -1.50800   1.000
    H22     H    3.91000   1.69200  -0.29500   1.000
    H23     H    3.01300   0.05400   1.32600   1.000
    H24     H    4.63600  -0.98000  -0.89200   1.000
    H25     H    5.24400  -0.03600   0.48900   1.000
    H26     H    4.56900  -1.66200   0.75100   1.000
    H27     H    2.35100  -1.43900  -1.10700   1.000
    H28     H    2.14600  -1.98900   0.57000   1.000
    H29     H    -0.21500  -2.39500  -0.07300   1.000
    H30     H    -3.40500  -3.55300  -0.04200   1.000
    H31     H    -1.90600  -3.26000  -0.95500   1.000
    H32     H    -1.87000  -3.30400   0.82400   1.000