# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA7'
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    -2.98100  -0.32200  -0.12000   1.000
    O1      O    -2.10600  -1.16700  -0.11600   1.000
    C2      C    -2.63800   1.05400  -0.12700   1.000
    C3      C    -1.34500   1.42900   0.00700   1.000
    C4      C    -0.32900   0.43800   0.35900   1.000
    C5      C    0.96100   0.78200   0.37700   1.000
    C6      C    2.00800  -0.23900   0.74000   1.000
    C7      C    3.05100  -0.31900  -0.37700   1.000
    C8      C    3.79900   1.01300  -0.47200   1.000
    C9      C    4.04400  -1.44100  -0.06800   1.000
    O10     O    -4.27900  -0.69400  -0.12200   1.000
    H11     H    -3.40900   1.80200  -0.23900   1.000
    H12     H    -1.06400   2.46000  -0.14600   1.000
    H13     H    -0.62100  -0.57300   0.60400   1.000
    H14     H    1.25300   1.79200   0.13200   1.000
    H15     H    2.49400   0.05400   1.67100   1.000
    H16     H    1.53700  -1.21400   0.86700   1.000
    H17     H    2.55300  -0.52400  -1.32500   1.000
    H18     H    3.09100   1.81200  -0.69100   1.000
    H19     H    4.29600   1.21800   0.47600   1.000
    H20     H    4.54200   0.95600  -1.26700   1.000
    H21     H    3.51100  -2.38900  -0.00100   1.000
    H22     H    4.78700  -1.49700  -0.86400   1.000
    H23     H    4.54100  -1.23500   0.87900   1.000
    H24     H    -4.41300  -1.65100  -0.12100   1.000