# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F63'
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    -1.27700   1.54900   0.22600   1.000
    N1      N    -4.16500  -0.57400   0.37500   1.000
    C2      C    -3.39700   0.49100   0.49000   1.000
    C3      C    -2.06500   0.44900   0.10500   1.000
    C4      C    -1.54700  -0.73700  -0.40700   1.000
    C5      C    -2.38900  -1.83200  -0.51200   1.000
    C6      C    -3.70600  -1.71200  -0.10700   1.000
    C7      C    0.05700   1.40400   0.01800   1.000
    O8      O    0.69900   0.24200  -0.18600   1.000
    C9      C    2.01300   0.47900  -0.35400   1.000
    C10     C    2.22300   1.80400  -0.25800   1.000
    C11     C    0.96500   2.40400  -0.02300   1.000
    C12     C    3.07000  -0.56400  -0.60800   1.000
    N13     N    3.61200  -1.03300   0.67500   1.000
    C14     C    4.64800  -2.05400   0.46700   1.000
    H15     H    -3.80900   1.40600   0.88900   1.000
    H16     H    -0.51500  -0.80200  -0.71700   1.000
    H17     H    -2.02200  -2.76900  -0.90500   1.000
    H18     H    -4.36700  -2.56300  -0.18500   1.000
    H19     H    3.17200   2.31200  -0.34700   1.000
    H20     H    0.76700   3.45900   0.10100   1.000
    H21     H    2.63100  -1.40300  -1.14600   1.000
    H22     H    3.87300  -0.13000  -1.20400   1.000
    H23     H    3.96700  -0.26300   1.22100   1.000
    H24     H    4.22000  -2.90400  -0.06400   1.000
    H25     H    5.46200  -1.63000  -0.12200   1.000
    H26     H    5.03200  -2.38400   1.43200   1.000