# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT5'
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    -1.04000  -1.43100  -0.20200   1.000
    O1      O    -1.20800  -1.69900   1.19200   1.000
    C2      C    0.44900  -1.27800  -0.51600   1.000
    C3      C    1.02600  -0.12000   0.30000   1.000
    C4      C    2.49300   0.03100  -0.00900   1.000
    O5      O    3.02300  -0.71200  -0.80100   1.000
    O6      O    3.21200   0.99100   0.59500   1.000
    C7      C    0.29400   1.17400  -0.06200   1.000
    C8      C    -1.19600   1.02100   0.25200   1.000
    O9      O    -1.88100   2.22900  -0.08700   1.000
    C10     C    -1.77300  -0.13800  -0.56400   1.000
    O11     O    -3.16400  -0.28000  -0.27100   1.000
    H12     H    -0.76900  -2.50700   1.49200   1.000
    H13     H    0.97100  -2.20000  -0.25800   1.000
    H14     H    0.57700  -1.07400  -1.57900   1.000
    H15     H    0.89800  -0.32400   1.36300   1.000
    H16     H    4.14900   1.04800   0.36400   1.000
    H17     H    0.70500   1.99900   0.51900   1.000
    H18     H    0.42200   1.37800  -1.12500   1.000
    H19     H    -1.32400   0.81600   1.31400   1.000
    H20     H    -1.56600   3.00700   0.39400   1.000
    H21     H    -1.64500   0.06700  -1.62700   1.000
    H22     H    -3.69200   0.50400  -0.47600   1.000
    H23     H    -1.45100  -2.25700  -0.78300   1.000