# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F44'
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    -3.45600   0.66700   0.90900   1.000
    C1      C    -4.68400  -1.09100  -0.12700   1.000
    C2      C    4.68700  -1.08700   0.13000   1.000
    C3      C    3.45600   0.66800  -0.90800   1.000
    C4      C    4.58400  -0.13800  -0.87500   1.000
    C5      C    -4.58400  -0.13900   0.87500   1.000
    C6      C    0.00000   0.48600   0.00000   1.000
    C7      C    -1.24900   1.37000  -0.02700   1.000
    C8      C    1.24900   1.37000   0.02800   1.000
    C9      C    2.47900   0.50000   0.05500   1.000
    C10     C    3.66700  -1.20100   1.05600   1.000
    C11     C    -2.47900   0.49900  -0.05400   1.000
    C12     C    -3.66900  -1.19800  -1.05900   1.000
    N13     N    2.60900  -0.41800   0.99400   1.000
    N14     N    -2.61100  -0.41400  -0.99600   1.000
    H15     H    -3.34400   1.42000   1.67500   1.000
    H16     H    -5.54800  -1.73600  -0.18400   1.000
    H17     H    5.55200  -1.73200   0.18700   1.000
    H18     H    3.34400   1.42100  -1.67400   1.000
    H19     H    5.36400  -0.02900  -1.61400   1.000
    H20     H    -5.36500  -0.02700   1.61200   1.000
    H21     H    -0.01900  -0.14300   0.89000   1.000
    H22     H    0.02000  -0.14300  -0.89000   1.000
    H23     H    -1.26800   1.99900   0.86300   1.000
    H24     H    -1.22900   1.99900  -0.91600   1.000
    H25     H    1.26900   1.99900  -0.86200   1.000
    H26     H    1.23000   1.99900   0.91800   1.000
    H27     H    3.73800  -1.94100   1.84000   1.000
    H28     H    -3.74400  -1.93100  -1.84800   1.000