# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '948'
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    -1.26100  -1.56700  -0.15400   1.000
    C1      C    -1.86100  -0.22000   0.21800   1.000
    C2      C    -0.97300   0.93700  -0.19200   1.000
    C3      C    0.47700   0.72700   0.18400   1.000
    C4      C    1.09900  -0.46500  -0.51200   1.000
    C5      C    2.44300  -0.77700   0.14900   1.000
    C6      C    0.22400  -1.70000  -0.45000   1.000
    N7      N    -0.32600  -2.15600   0.82400   1.000
    O8      O    -3.12900  -0.08200  -0.42700   1.000
    O9      O    -1.44600   2.12700   0.44100   1.000
    O10     O    1.21600   1.90000  -0.16200   1.000
    O11     O    3.34500   0.30900  -0.06800   1.000
    H12     H    -1.93700  -2.24700  -0.67200   1.000
    H13     H    -2.00900  -0.18500   1.29800   1.000
    H14     H    -1.04100   1.06500  -1.27300   1.000
    H15     H    0.54200   0.57800   1.26100   1.000
    H16     H    1.27300  -0.21100  -1.55800   1.000
    H17     H    2.29600  -0.91900   1.22000   1.000
    H18     H    2.85800  -1.68700  -0.28500   1.000
    H19     H    0.50200  -2.48900  -1.14800   1.000
    H20     H    -0.11600  -1.50300   1.56400   1.000
    H21     H    -3.57700   0.75300  -0.23900   1.000
    H22     H    -0.93000   2.91700   0.22900   1.000
    H23     H    0.91300   2.70200   0.28400   1.000
    H24     H    4.21900   0.18000   0.32500   1.000