# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FN1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -3.76600  -1.13400  -0.00500   1.000
    C1      C    -2.66600  -0.35000  -0.00400   1.000
    C2      C    -1.39800  -0.91600   0.02200   1.000
    C3      C    -0.29900  -0.07200   0.02200   1.000
    C4      C    -0.49900   1.29500  -0.00400   1.000
    N5      N    -1.71700   1.80000  -0.02800   1.000
    C6      C    -2.78700   1.02900  -0.03400   1.000
    C7      C    1.09700  -0.63800   0.05000   1.000
    C8      C    1.66000  -0.57700   1.48500   1.000
    C9      C    3.14800  -0.20200   1.26200   1.000
    C10     C    3.05100   0.75000   0.04400   1.000
    N11     N    1.98500   0.17400  -0.80200   1.000
    C12     C    2.55400  -0.63300  -1.89000   1.000
    H13     H    -1.27200  -1.98900   0.04200   1.000
    H14     H    0.35300   1.95900  -0.00400   1.000
    H15     H    -3.76900   1.47800  -0.05900   1.000
    H16     H    1.08600  -1.67100  -0.30100   1.000
    H17     H    1.15100   0.19200   2.06600   1.000
    H18     H    1.57600  -1.54800   1.97400   1.000
    H19     H    3.55500   0.31500   2.13100   1.000
    H20     H    3.74100  -1.08400   1.02100   1.000
    H21     H    2.77700   1.75400   0.36900   1.000
    H22     H    3.99700   0.77200  -0.49700   1.000
    H23     H    1.74900  -1.03300  -2.50600   1.000
    H24     H    3.20500  -0.00900  -2.50300   1.000
    H25     H    3.13100  -1.45600  -1.46800   1.000