# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TC'
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    0.92900  -1.70200  -0.23600   1.000
    C1      C    1.73500   0.59000  -0.37000   1.000
    C2      C    -0.19400  -1.42400   0.78100   1.000
    C3      C    -1.45700  -1.22600  -0.09300   1.000
    C4      C    3.90300   1.19400   0.15400   1.000
    C5      C    -1.05200  -1.93200  -1.41200   1.000
    C6      C    4.20300  -0.15200   0.45200   1.000
    C7      C    3.23100  -1.08500   0.32200   1.000
    N8      N    1.99000  -0.70200  -0.09200   1.000
    N9      N    2.68100   1.51900  -0.24700   1.000
    N10     N    4.87200   2.16200   0.27700   1.000
    O11     O    -4.17000   0.50600  -0.77200   1.000
    O12     O    0.62000   0.91400  -0.74400   1.000
    O13     O    -0.36000  -2.53800   1.66000   1.000
    O14     O    -3.41400   0.47100   1.52300   1.000
    O15     O    -1.71100   0.16200  -0.31500   1.000
    O16     O    0.35000  -1.61400  -1.54800   1.000
    P17     P    -3.07300   0.88800   0.14500   1.000
    H18     H    1.33700  -2.70000  -0.07500   1.000
    H19     H    0.02100  -0.51900   1.35000   1.000
    H20     H    -2.32200  -1.71100   0.35900   1.000
    H21     H    -1.19500  -3.01000  -1.33000   1.000
    H22     H    -1.62200  -1.53400  -2.25100   1.000
    H23     H    5.19300  -0.43300   0.77900   1.000
    H24     H    3.43600  -2.12200   0.54500   1.000
    H25     H    5.76400   1.92100   0.57000   1.000
    H26     H    4.66200   3.08700   0.07100   1.000
    H27     H    -1.05500  -2.41700   2.32100   1.000
    O28     O    -2.87000   2.48500   0.10200   1.000
    H29     H    -3.65200   2.98800   0.36700   1.000