# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2T'
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    -3.10100  -0.02500  -0.00400   1.000
    N1      N    0.57700   0.81300  -0.02700   1.000
    O2      O    -4.32100   0.53600  -0.01900   1.000
    C3      C    -1.87100   0.84600  -0.02800   1.000
    N4      N    1.78700   0.00600  -0.00600   1.000
    O5      O    -2.98900  -1.22700   0.03300   1.000
    C6      C    -0.62100  -0.03600  -0.00400   1.000
    C7      C    1.81100  -0.80900   1.21600   1.000
    C8      C    1.81000  -0.87300  -1.18200   1.000
    C9      C    2.96300   0.88700  -0.03000   1.000
    C10     C    4.23600   0.03800  -0.00700   1.000
    H11     H    -5.08000  -0.06400  -0.00300   1.000
    H12     H    -1.87200   1.45100  -0.93400   1.000
    H13     H    -1.87200   1.49900   0.84500   1.000
    H14     H    0.56800   1.47200   0.73700   1.000
    H15     H    -0.62100  -0.68900  -0.87700   1.000
    H16     H    -0.62100  -0.64100   0.90200   1.000
    H17     H    0.93800  -1.46200   1.23400   1.000
    H18     H    2.71800  -1.41300   1.23200   1.000
    H19     H    1.79300  -0.15600   2.08900   1.000
    H20     H    1.79300  -0.26900  -2.08900   1.000
    H21     H    2.71700  -1.47800  -1.16600   1.000
    H22     H    0.93800  -1.52700  -1.16400   1.000
    H23     H    2.94500   1.49200  -0.93600   1.000
    H24     H    2.94600   1.54000   0.84300   1.000
    H25     H    5.10800   0.69200  -0.02500   1.000
    H26     H    4.25300  -0.56700   0.89900   1.000
    H27     H    4.25300  -0.61400  -0.88000   1.000