# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FTQ'
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    1.65200  -1.37400  -0.35500   1.000
    C1      C    2.79100  -3.20700  -0.35300   1.000
    C2      C    0.30800  -3.43600  -0.34200   1.000
    C3      C    3.68100  -2.19600  -0.35600   1.000
    C4      C    4.14300   2.26800   1.08300   1.000
    C5      C    -4.13800  -2.27100   1.08100   1.000
    C6      C    -4.20300  -2.79600   2.51700   1.000
    C7      C    -3.57000  -0.85100   1.08200   1.000
    C8      C    -3.50500  -0.32600  -0.35300   1.000
    N9      N    -2.96100   1.03400  -0.35200   1.000
    C10     C    -3.68300   2.19700  -0.34500   1.000
    C11     C    -1.65400   1.37500  -0.35200   1.000
    N12     N    -1.56100   2.67700  -0.35100   1.000
    C13     C    -2.79300   3.20800  -0.34600   1.000
    C14     C    -0.30900   3.43700  -0.35000   1.000
    Au15    Au   -0.00100   0.00100  -0.35400   1.000
    N16     N    2.95900  -1.03300  -0.35500   1.000
    C17     C    3.50300   0.32700  -0.35500   1.000
    C18     C    3.57600   0.84700   1.08200   1.000
    C19     C    4.21600   2.78700   2.52000   1.000
    N20     N    1.55900  -2.67500  -0.35000   1.000
    H21     H    3.02700  -4.26100  -0.35400   1.000
    H22     H    -0.00700  -3.62800  -1.36800   1.000
    H23     H    0.46100  -4.38400   0.17400   1.000
    H24     H    -0.46300  -2.86300   0.17300   1.000
    H25     H    4.75700  -2.28600  -0.35900   1.000
    H26     H    5.14300   2.26000   0.64800   1.000
    H27     H    3.49600   2.91800   0.49400   1.000
    H28     H    -3.49400  -2.91900   0.48600   1.000
    H29     H    -5.14000  -2.26200   0.65200   1.000
    H30     H    -4.60800  -3.80800   2.51600   1.000
    H31     H    -3.20100  -2.80500   2.94600   1.000
    H32     H    -4.84700  -2.14800   3.11200   1.000
    H33     H    -4.21400  -0.20300   1.67700   1.000
    H34     H    -2.56800  -0.86000   1.51200   1.000
    H35     H    -2.86100  -0.97400  -0.94800   1.000
    H36     H    -4.50600  -0.31700  -0.78300   1.000
    H37     H    -4.75900   2.28700  -0.33800   1.000
    H38     H    -3.02900   4.26200  -0.34400   1.000
    H39     H    0.00100   3.62700  -1.37800   1.000
    H40     H    -0.46100   4.38600   0.16400   1.000
    H41     H    0.46400   2.86500   0.16200   1.000
    H42     H    4.50300   0.31900  -0.78900   1.000
    H43     H    2.85600   0.97700  -0.94400   1.000
    H44     H    4.22300   0.19700   1.67100   1.000
    H45     H    2.57600   0.85500   1.51700   1.000
    H46     H    3.21700   2.79500   2.95500   1.000
    H47     H    4.86300   2.13700   3.10900   1.000
    H48     H    4.62100   3.80000   2.52000   1.000