# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F40'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.71500  -2.75600   0.00200   1.000
    C1      C    -1.26300  -1.62600   0.00200   1.000
    N2      N    0.07200  -1.40300   0.00100   1.000
    C3      C    0.56200  -0.12600   0.00100   1.000
    C4      C    2.02700   0.06700  -0.00100   1.000
    C5      C    2.56400   1.35500  -0.00100   1.000
    C6      C    3.93300   1.52900  -0.00100   1.000
    C7      C    4.77200   0.42900  -0.00200   1.000
    C8      C    4.24600  -0.85100  -0.00100   1.000
    C9      C    2.88000  -1.03800   0.00500   1.000
    N10     N    -0.20700   0.93300   0.00100   1.000
    C11     C    -1.55100   0.83200   0.00200   1.000
    C12     C    -2.14700  -0.45100  -0.00400   1.000
    C13     C    -2.36900   1.96500   0.00200   1.000
    C14     C    -3.73700   1.81900   0.00200   1.000
    C15     C    -4.31800   0.55800   0.00300   1.000
    C16     C    -3.53400  -0.57500  -0.00900   1.000
    H17     H    0.68600  -2.15500   0.00100   1.000
    H18     H    1.91000   2.21500  -0.00100   1.000
    H19     H    2.47000  -2.03700   0.00900   1.000
    H20     H    4.35000   2.52500  -0.00200   1.000
    H21     H    5.84300   0.57000  -0.00200   1.000
    H22     H    4.90700  -1.70500  -0.00200   1.000
    H23     H    -1.92800   2.95200   0.00200   1.000
    H24     H    -3.99200  -1.55300  -0.00900   1.000
    H25     H    -4.36700   2.69700   0.00300   1.000
    H26     H    -5.39400   0.46400   0.00400   1.000