# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FAK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -4.33600   1.68300   0.49400   1.000
    C1      C    -4.24200   0.45100  -0.30000   1.000
    C2      C    -5.44200  -0.41800  -0.02300   1.000
    O3      O    -6.09000  -0.25100   0.98300   1.000
    C4      C    -2.96700  -0.30500   0.07900   1.000
    C5      C    -1.74500   0.52600  -0.31700   1.000
    C6      C    -0.47000  -0.22900   0.06300   1.000
    C7      C    0.75200   0.60200  -0.33300   1.000
    N8      N    1.97400  -0.12200   0.03000   1.000
    C9      C    3.18000   0.42200  -0.22500   1.000
    O10     O    3.25500   1.51000  -0.75600   1.000
    C11     C    4.43600  -0.32200   0.14900   1.000
    F12     F    4.46900  -1.54900  -0.52300   1.000
    F13     F    5.55400   0.43800  -0.21300   1.000
    F14     F    4.45200  -0.54600   1.53000   1.000
    O15     O    -5.79100  -1.37700  -0.89500   1.000
    H16     H    -4.36500   1.47500   1.48100   1.000
    H17     H    -3.57600   2.31100   0.27900   1.000
    H18     H    -4.21300   0.70300  -1.36000   1.000
    H19     H    -2.95500  -0.47900   1.15500   1.000
    H20     H    -1.75700   0.70100  -1.39200   1.000
    H21     H    -0.45700  -0.40400   1.13900   1.000
    H22     H    0.74000   0.77600  -1.40900   1.000
    H23     H    1.91300  -0.99200   0.45500   1.000
    H24     H    -2.94100  -1.26000  -0.44400   1.000
    H25     H    -1.77000   1.48200   0.20700   1.000
    H26     H    -0.44400  -1.18500  -0.46000   1.000
    H27     H    0.72700   1.55800   0.19100   1.000
    H28     H    -6.56800  -1.90900  -0.67400   1.000