# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQN'
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    -6.45500   0.74900   0.07900   1.000
    C1      C    0.06700   0.82800  -0.68200   1.000
    C2      C    0.48900  -0.33900  -0.03500   1.000
    C3      C    -4.05200   0.18100  -0.04500   1.000
    N4      N    -6.08200   2.04600  -0.04200   1.000
    C5      C    -4.77000   2.37900  -0.15500   1.000
    C6      C    2.70600  -0.81900  -1.04200   1.000
    C7      C    1.91700  -0.71800   0.26600   1.000
    C8      C    -0.60900  -1.06600   0.27300   1.000
    C9      C    2.55300   0.35300   1.15600   1.000
    O10     O    -7.62600   0.43300   0.18000   1.000
    C11     C    -5.38700  -0.26100   0.07700   1.000
    C12     C    -5.63700  -1.62800   0.19100   1.000
    N13     N    -3.80600   1.50700  -0.15500   1.000
    C14     C    -3.02700  -0.77900  -0.04700   1.000
    N15     N    -3.32400  -2.06000   0.06500   1.000
    C16     C    -4.56600  -2.49700   0.18000   1.000
    N17     N    -1.69400  -0.37800  -0.16700   1.000
    N18     N    -1.23900   0.80600  -0.76200   1.000
    C19     C    4.02000  -0.00700   1.40800   1.000
    N20     N    4.73200  -0.09000   0.12700   1.000
    C21     C    4.16800  -1.14400  -0.72700   1.000
    H22     H    0.70900   1.61500  -1.05000   1.000
    H23     H    -6.75800   2.74200  -0.04900   1.000
    H24     H    -4.51400   3.42400  -0.25000   1.000
    H25     H    2.28300  -1.61000  -1.66200   1.000
    H26     H    2.65100   0.13000  -1.57500   1.000
    H27     H    1.93800  -1.67900   0.78000   1.000
    H28     H    -0.62100  -2.02100   0.77800   1.000
    H29     H    2.49700   1.32100   0.65800   1.000
    H30     H    2.02100   0.40000   2.10600   1.000
    H31     H    -6.64700  -1.99900   0.28500   1.000
    H32     H    -4.74600  -3.55900   0.26800   1.000
    H33     H    4.48000   0.76100   2.03000   1.000
    H34     H    4.07500  -0.96800   1.91900   1.000
    H35     H    4.22300  -2.10100  -0.20700   1.000
    H36     H    4.73600  -1.20200  -1.65500   1.000
    C37     C    6.17100  -0.29700   0.33700   1.000
    C38     C    6.89500  -0.38200  -1.01800   1.000
    C39     C    7.91300   0.77700  -1.04700   1.000
    C40     C    8.17500   1.09000   0.44700   1.000
    C41     C    6.77400   0.91000   1.08400   1.000
    H42     H    6.33700  -1.21100   0.90700   1.000
    H43     H    7.41300  -1.33700  -1.10600   1.000
    H44     H    6.17800  -0.26900  -1.83200   1.000
    H45     H    8.83400   0.46300  -1.53800   1.000
    H46     H    7.48800   1.64500  -1.55000   1.000
    H47     H    8.88600   0.38100   0.87100   1.000
    H48     H    8.52700   2.11400   0.57100   1.000
    H49     H    6.16600   1.80000   0.92600   1.000
    H50     H    6.86500   0.69300   2.14900   1.000