# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C14'
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    -0.34200  -0.00300   8.12400   1.000
    C1      C    0.52500   0.00500   6.86400   1.000
    C2      C    -0.37300  -0.00400   5.62600   1.000
    C3      C    0.49400   0.00500   4.36600   1.000
    C4      C    -0.40300  -0.00400   3.12800   1.000
    C5      C    0.46400   0.00500   1.86800   1.000
    C6      C    -0.43400  -0.00400   0.63000   1.000
    C7      C    0.43400   0.00400  -0.63000   1.000
    C8      C    -0.46400  -0.00500  -1.86800   1.000
    C9      C    0.40300   0.00400  -3.12800   1.000
    C10     C    -0.49400  -0.00500  -4.36600   1.000
    C11     C    0.37300   0.00400  -5.62600   1.000
    C12     C    -0.52500  -0.00500  -6.86400   1.000
    C13     C    0.34200   0.00300  -8.12400   1.000
    H14     H    0.29700   0.00300   9.00700   1.000
    H15     H    -0.98100   0.87900   8.13200   1.000
    H16     H    -0.96200  -0.90000   8.13200   1.000
    H17     H    1.14400   0.90200   6.85700   1.000
    H18     H    1.16400  -0.87700   6.85700   1.000
    H19     H    -0.99200  -0.90000   5.63400   1.000
    H20     H    -1.01200   0.87900   5.63400   1.000
    H21     H    1.11400   0.90200   4.35900   1.000
    H22     H    1.13300  -0.87700   4.35900   1.000
    H23     H    -1.02300  -0.90100   3.13500   1.000
    H24     H    -1.04200   0.87800   3.13500   1.000
    H25     H    1.08300   0.90100   1.86000   1.000
    H26     H    1.10300  -0.87800   1.86000   1.000
    H27     H    -1.05300  -0.90100   0.63700   1.000
    H28     H    -1.07300   0.87800   0.63700   1.000
    H29     H    1.05300   0.90100  -0.63700   1.000
    H30     H    1.07300  -0.87800  -0.63700   1.000
    H31     H    -1.08300  -0.90100  -1.86000   1.000
    H32     H    -1.10300   0.87800  -1.86000   1.000
    H33     H    1.02300   0.90100  -3.13500   1.000
    H34     H    1.04200  -0.87800  -3.13500   1.000
    H35     H    -1.11400  -0.90200  -4.35900   1.000
    H36     H    -1.13300   0.87700  -4.35900   1.000
    H37     H    0.99200   0.90000  -5.63400   1.000
    H38     H    1.01200  -0.87900  -5.63400   1.000
    H39     H    -1.14400  -0.90200  -6.85700   1.000
    H40     H    -1.16400   0.87700  -6.85700   1.000
    H41     H    -0.29700  -0.00300  -9.00700   1.000
    H42     H    0.96200   0.90000  -8.13200   1.000
    H43     H    0.98100  -0.87900  -8.13200   1.000