# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F6J'
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    6.73700   0.57000  -1.36200   1.000
    N1      N    -3.42100   2.83900   0.15500   1.000
    C2      C    3.10300  -0.17100  -0.42300   1.000
    C3      C    2.12500   0.78200  -0.43600   1.000
    C4      C    1.00300   0.64200   0.38400   1.000
    C5      C    1.85700  -1.42600   1.23200   1.000
    C6      C    2.98100  -1.28700   0.41100   1.000
    C7      C    4.03600  -2.31600   0.42600   1.000
    C8      C    -0.05600   1.67500   0.36900   1.000
    C9      C    0.11500   3.01600   0.49100   1.000
    C10     C    -4.20000   1.79200   0.00100   1.000
    C11     C    -3.67600   0.49800  -0.05300   1.000
    C12     C    -1.50300   1.45100   0.22000   1.000
    C13     C    -4.57500  -0.67100  -0.22800   1.000
    C14     C    -6.78200  -1.57400  -0.50000   1.000
    C15     C    -5.95100  -0.48400  -0.33800   1.000
    C16     C    5.47000   0.56300  -0.50400   1.000
    C17     C    5.12900   1.99500  -0.08700   1.000
    C18     C    4.31100  -0.02300  -1.31200   1.000
    C19     C    0.87900  -0.47200   1.21700   1.000
    O20     O    5.05900  -2.14600  -0.20700   1.000
    O21     O    3.86600  -3.44600   1.14100   1.000
    N22     N    -1.09400   3.64300   0.43100   1.000
    C23     C    -2.10300   2.72300   0.26600   1.000
    C24     C    -2.29800   0.31900   0.05800   1.000
    C25     C    -4.04400  -1.95800  -0.28700   1.000
    C26     C    -4.88400  -3.04100  -0.45000   1.000
    C27     C    -6.25000  -2.85000  -0.55300   1.000
    H28     H    6.57100   1.17800  -2.25100   1.000
    H29     H    7.56300   0.98800  -0.78600   1.000
    H30     H    6.98100  -0.45000  -1.65900   1.000
    H31     H    2.21900   1.64300  -1.08100   1.000
    H32     H    1.76100  -2.28700   1.87600   1.000
    H33     H    1.06600   3.51200   0.61800   1.000
    H34     H    -5.26700   1.93400  -0.08400   1.000
    H35     H    -7.84900  -1.43100  -0.58500   1.000
    H36     H    -6.36700   0.51200  -0.29600   1.000
    H37     H    5.63700  -0.04500   0.38500   1.000
    H38     H    4.18300   1.99900   0.45600   1.000
    H39     H    5.91800   2.38400   0.55600   1.000
    H40     H    5.04100   2.62100  -0.97500   1.000
    H41     H    4.59700  -1.00000  -1.70200   1.000
    H42     H    4.07300   0.64300  -2.14100   1.000
    H43     H    0.01100  -0.57900   1.85100   1.000
    H44     H    4.58600  -4.09100   1.12000   1.000
    H45     H    -1.22500   4.60200   0.49500   1.000
    H46     H    -1.86000  -0.66800   0.01900   1.000
    H47     H    -2.97700  -2.10800  -0.20700   1.000
    H48     H    -4.47400  -4.03900  -0.49700   1.000
    H49     H    -6.90400  -3.70000  -0.68000   1.000