# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA1'
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    1.02400   0.35900   0.01900   1.000
    C1      C    0.81600  -0.10200   1.46700   1.000
    O2      O    1.85200   0.42900   2.29500   1.000
    C3      C    -0.54200   0.40600   1.95200   1.000
    O4      O    -0.86800  -0.21000   3.19900   1.000
    C5      C    -1.60500   0.08000   0.94200   1.000
    C6      C    -1.36500  -0.25200  -0.28400   1.000
    C7      C    0.01900   0.25500  -2.24300   1.000
    O8      O    -0.28300   1.55400  -2.39500   1.000
    O9      O    0.37200  -1.74300  -0.97100   1.000
    O10     O    0.29900  -0.41500  -3.20800   1.000
    C11     C    0.01200  -0.36400  -0.87000   1.000
    H12     H    0.86600   1.43600  -0.04700   1.000
    H13     H    2.03600   0.11400  -0.30100   1.000
    H14     H    0.83600  -1.19100   1.51000   1.000
    H15     H    1.67800   0.11900   3.19400   1.000
    H16     H    -0.49000   1.48600   2.08600   1.000
    H17     H    -1.72400   0.14800   3.47300   1.000
    H18     H    -2.63600   0.12400   1.26200   1.000
    H19     H    -2.20700  -0.46100  -0.92700   1.000
    H20     H    -0.27800   1.95200  -3.27600   1.000
    H21     H    -0.28800  -2.16400  -1.53900   1.000