# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA6'
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    -2.95000  -0.90000  -1.01100   1.000
    C1      C    -2.53200  -0.10900  -0.19900   1.000
    O2      O    -3.37000   0.76800   0.37600   1.000
    C3      C    -1.07100  -0.10700   0.16900   1.000
    O4      O    -0.92800   0.22100   1.55200   1.000
    C5      C    -0.33200   0.93200  -0.68100   1.000
    C6      C    1.14900   0.82500  -0.39200   1.000
    N7      N    1.83400   1.86000  -0.08100   1.000
    O8      O    1.20600   3.12700  -0.00300   1.000
    C9      C    1.80100  -0.53700  -0.48600   1.000
    O10     O    3.13800  -0.46700   0.01400   1.000
    C11     C    0.98400  -1.52300   0.36200   1.000
    O12     O    1.50700  -2.84200   0.19300   1.000
    C13     C    -0.47700  -1.49200  -0.09200   1.000
    H14     H    -4.30800   0.76700   0.14000   1.000
    H15     H    -1.31300   1.10000   1.67300   1.000
    H16     H    -0.68300   1.93200  -0.42500   1.000
    H17     H    -0.51400   0.73700  -1.73800   1.000
    H18     H    1.89100   3.76400   0.24300   1.000
    H19     H    1.81600  -0.87100  -1.52400   1.000
    H20     H    3.61300   0.16200  -0.54600   1.000
    H21     H    1.04400  -1.24000   1.41300   1.000
    H22     H    2.42700  -2.81800   0.49000   1.000
    H23     H    -1.04500  -2.23900   0.46200   1.000
    H24     H    -0.53000  -1.71400  -1.15700   1.000