# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TRO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.95400   1.24300   2.05300   1.000
    C1      C    -0.27800   0.44900   1.95500   1.000
    C2      C    -0.00300  -0.82000   1.14800   1.000
    C3      C    0.46300  -0.44600  -0.23400   1.000
    C4      C    1.74000  -0.24600  -0.62300   1.000
    O5      O    2.82700  -0.35100   0.18100   1.000
    N6      N    1.77400   0.07800  -1.95300   1.000
    C7      C    0.49200   0.09500  -2.46400   1.000
    C8      C    -0.02900   0.35600  -3.72500   1.000
    C9      C    -1.39100   0.29200  -3.93000   1.000
    C10     C    -2.24800  -0.03000  -2.88800   1.000
    C11     C    -1.75600  -0.29000  -1.64000   1.000
    C12     C    -0.38000  -0.23700  -1.41200   1.000
    C13     C    -0.74500   0.07500   3.33800   1.000
    O14     O    0.05800  -0.07300   4.22800   1.000
    O15     O    -2.05400  -0.09200   3.58100   1.000
    H16     H    1.28500   1.38200   1.11000   1.000
    H17     H    1.63600   0.66300   2.51700   1.000
    H18     H    -1.04900   1.03600   1.45700   1.000
    H19     H    0.76800  -1.40700   1.64600   1.000
    H20     H    -0.91700  -1.40900   1.07600   1.000
    H21     H    3.12500  -1.27000   0.13000   1.000
    H22     H    2.57900   0.26700  -2.46000   1.000
    H23     H    0.63000   0.60900  -4.54300   1.000
    H24     H    -1.79400   0.49500  -4.91100   1.000
    H25     H    -3.31300  -0.07600  -3.06500   1.000
    H26     H    -2.43000  -0.54100  -0.83300   1.000
    H27     H    -2.35400  -0.33200   4.46900   1.000