# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CRX'
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    2.87100  -1.54300   3.96100   1.000
    C1      C    3.85400  -0.43900   3.84200   1.000
    C2      C    5.15400  -0.98900   3.27400   1.000
    C3      C    3.26700   0.65000   2.95500   1.000
    N4      N    2.99100   0.12200   1.63700   1.000
    N5      N    1.93700   1.09000   3.37200   1.000
    C6      C    0.95200   0.86000   2.40200   1.000
    O7      O    -0.24000   1.11100   2.43600   1.000
    C8      C    1.68100   0.22000   1.26900   1.000
    C9      C    1.68100   1.71400   4.65700   1.000
    C10     C    1.87100   3.19300   4.51800   1.000
    O11     O    1.66600   3.86100   3.51500   1.000
    C12     C    1.06500  -0.14800   0.14500   1.000
    O13     O    4.14900   1.76000   2.87500   1.000
    O14     O    2.31400   3.71600   5.69100   1.000
    H15     H    2.81300  -2.17200   3.20300   1.000
    H16     H    2.20100  -1.46900   4.68100   1.000
    H17     H    4.03300  -0.03500   4.84400   1.000
    H18     H    5.06700  -2.06000   3.06600   1.000
    H19     H    5.42900  -0.48200   2.34200   1.000
    H20     H    5.97800  -0.84600   3.98100   1.000
    H21     H    3.69300  -0.26600   1.02200   1.000
    H22     H    2.39000   1.32000   5.39000   1.000
    H23     H    0.65400   1.49800   4.96200   1.000
    H24     H    1.61800  -0.61100  -0.66400   1.000
    H25     H    -0.00000   0.01100   0.02000   1.000
    H26     H    4.73300   1.60200   2.11600   1.000
    H27     H    2.44800   4.68600   5.63200   1.000