# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TRS'
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    0.01300  -0.29600   0.01400   1.000
    C1      C    -0.04200   0.98600   0.84800   1.000
    C2      C    1.26300  -0.27600  -0.86900   1.000
    C3      C    -1.23300  -0.38400  -0.86900   1.000
    N4      N    0.06400  -1.46000   0.90800   1.000
    O5      O    -0.09100   2.11800  -0.02200   1.000
    O6      O    2.42900  -0.31100  -0.04400   1.000
    O7      O    -2.40000  -0.40300  -0.04400   1.000
    H8      H    -0.93200   0.97200   1.47700   1.000
    H9      H    0.84600   1.04900   1.47700   1.000
    H10     H    1.25700  -1.14500  -1.52700   1.000
    H11     H    1.26900   0.63300  -1.46900   1.000
    H12     H    -1.27100   0.48000  -1.53200   1.000
    H13     H    -1.19400  -1.29700  -1.46300   1.000
    H14     H    -0.76000  -1.47300   1.49000   1.000
    H15     H    0.88600  -1.40200   1.49000   1.000
    H16     H    0.10000  -2.30500   0.35800   1.000
    H17     H    -0.12500   2.90300   0.54200   1.000
    H18     H    3.19200  -0.29700  -0.63800   1.000
    H19     H    -3.16100  -0.45900  -0.63800   1.000