# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9R1' 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 2.85200 1.78100 -0.20600 1.000 C1 C 2.84200 0.43700 0.38700 1.000 C2 C 4.13100 -0.26900 0.05500 1.000 O3 O 4.80500 0.11000 -0.87400 1.000 C4 C 1.66400 -0.36100 -0.17800 1.000 C5 C 0.35100 0.28600 0.26500 1.000 C6 C -0.82600 -0.51200 -0.30000 1.000 C7 C -2.14000 0.13500 0.14200 1.000 C8 C -3.31700 -0.66200 -0.42200 1.000 C9 C -4.61100 -0.02500 0.01400 1.000 O10 O -4.59400 0.96600 0.70500 1.000 O11 O -5.78400 -0.55800 -0.36600 1.000 O12 O 4.53200 -1.31700 0.79200 1.000 H13 H 3.58100 2.34900 0.19800 1.000 H14 H 2.94500 1.73200 -1.21000 1.000 H15 H 2.74000 0.51800 1.46900 1.000 H16 H 1.71800 -0.36700 -1.26600 1.000 H17 H 1.70800 -1.38500 0.19400 1.000 H18 H 0.29700 0.29200 1.35300 1.000 H19 H 0.30700 1.31000 -0.10700 1.000 H20 H -0.77300 -0.51800 -1.38800 1.000 H21 H -0.78300 -1.53600 0.07100 1.000 H22 H -2.19400 0.14100 1.23100 1.000 H23 H -2.18400 1.15900 -0.22900 1.000 H24 H -3.26400 -0.66800 -1.51100 1.000 H25 H -3.27400 -1.68600 -0.05100 1.000 H26 H -6.58700 -0.11300 -0.06200 1.000 H27 H 5.36600 -1.73700 0.54100 1.000