# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4C'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.92100  -0.84500   0.13600   1.000
    N1      N    1.80800   1.06600   0.74000   1.000
    C2      C    -2.99500   1.16700   0.11700   1.000
    C3      C    4.22900   1.02200  -1.45900   1.000
    C4      C    0.67000   1.79000   0.74400   1.000
    C5      C    4.73800   0.35700  -0.20600   1.000
    C6      C    -2.00800  -2.23600   0.01500   1.000
    C7      C    -4.26900   1.91200  -0.03200   1.000
    C8      C    -2.97500  -2.93700   0.72500   1.000
    C9      C    -3.05800  -4.31000   0.60400   1.000
    C10     C    5.75800  -0.57200  -0.28200   1.000
    C11     C    -5.47000   1.24000  -0.27700   1.000
    C12     C    -4.30200   3.30500   0.07500   1.000
    C13     C    4.65300   0.07000   2.16900   1.000
    C14     C    5.67000  -0.86300   2.09200   1.000
    F15     F    -2.26200  -6.33100  -0.34000   1.000
    C16     C    -2.17800  -4.98800  -0.22300   1.000
    C17     C    -1.21400  -4.29100  -0.93200   1.000
    C18     C    -1.13000  -2.91700  -0.81900   1.000
    C19     C    -0.72000  -0.28400   0.36700   1.000
    O20     O    0.27600  -0.98000   0.46900   1.000
    N21     N    -2.98900  -0.14400   0.01800   1.000
    C22     C    -6.63200   1.97200  -0.40800   1.000
    C23     C    -5.50900   3.95900  -0.06900   1.000
    N24     N    -6.61900   3.28700  -0.30600   1.000
    C25     C    -1.79700   1.86800   0.36300   1.000
    C26     C    -0.62400   1.13000   0.49100   1.000
    O27     O    0.71200   2.98600   0.95700   1.000
    C28     C    3.07900   1.69800   1.10400   1.000
    C29     C    4.18700   0.68000   1.02000   1.000
    C30     C    6.22500  -1.18200   0.86700   1.000
    F31     F    4.94000   0.54100  -2.56400   1.000
    F32     F    2.86900   0.73700  -1.62000   1.000
    F33     F    4.40700   2.40600  -1.35800   1.000
    H34     H    1.78400   0.12800   0.49700   1.000
    H35     H    -3.66100  -2.40800   1.37000   1.000
    H36     H    -3.80900  -4.85500   1.15600   1.000
    H37     H    6.19100  -0.82100  -1.24000   1.000
    H38     H    -5.48700   0.16300  -0.36300   1.000
    H39     H    -3.39700   3.86200   0.26800   1.000
    H40     H    4.22000   0.31900   3.12600   1.000
    H41     H    6.03500  -1.34000   2.99000   1.000
    H42     H    -0.52900  -4.82200  -1.57700   1.000
    H43     H    -0.38000  -2.37400  -1.37500   1.000
    H44     H    -7.56400   1.46100  -0.59800   1.000
    H45     H    -5.54400   5.03500   0.01200   1.000
    H46     H    -1.78900   2.94500   0.44700   1.000
    H47     H    3.28600   2.51800   0.41700   1.000
    H48     H    3.01500   2.08300   2.12100   1.000
    H49     H    7.02200  -1.90800   0.80800   1.000