# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MZ' 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 8.66400 0.87600 0.83100 1.000 C1 C 9.48000 -1.38200 0.80600 1.000 C2 C 8.22000 -1.84500 0.49000 1.000 C3 C 7.16500 -0.94400 0.33400 1.000 F4 F -8.49000 0.73700 -0.48300 1.000 C5 C -7.97100 0.03200 0.60800 1.000 F6 F -7.90600 0.87800 1.72100 1.000 F7 F -8.79900 -1.05700 0.89700 1.000 C8 C -6.58800 -0.46300 0.27300 1.000 C9 C -5.48700 0.32300 0.55100 1.000 C10 C -6.42200 -1.70800 -0.30700 1.000 C11 C -5.15400 -2.16700 -0.61500 1.000 C12 C -4.04900 -1.38300 -0.34500 1.000 C13 C -4.21200 -0.13500 0.24300 1.000 N14 N -3.09500 0.65900 0.52300 1.000 C15 C -2.01800 0.61600 -0.28600 1.000 O16 O -2.05300 -0.03600 -1.30800 1.000 C17 C -0.77100 1.38000 0.07900 1.000 C18 C 0.29300 1.16400 -1.00000 1.000 C19 C 1.56500 1.91100 -0.65700 1.000 O20 O 1.61600 3.12000 -0.54500 1.000 N21 N 2.60200 1.13600 -0.49400 1.000 C22 C 2.52800 -0.17100 -0.62000 1.000 S23 S 0.84800 -0.57600 -1.02300 1.000 N24 N 3.55600 -1.05600 -0.46800 1.000 N25 N 4.83800 -0.59100 -0.14700 1.000 C26 C 5.81600 -1.43300 -0.00300 1.000 C27 C 9.70200 -0.02600 0.97700 1.000 C28 C 7.39300 0.42800 0.51300 1.000 O29 O 6.37200 1.31300 0.37600 1.000 H30 H 8.84400 1.93200 0.97000 1.000 H31 H 10.29600 -2.07900 0.92200 1.000 H32 H 8.05000 -2.90400 0.35800 1.000 H33 H -5.61700 1.29300 1.00800 1.000 H34 H -7.28400 -2.32300 -0.51900 1.000 H35 H -5.02800 -3.13900 -1.06800 1.000 H36 H -3.06000 -1.74200 -0.58600 1.000 H37 H -3.09500 1.24000 1.29900 1.000 H38 H -1.00300 2.44200 0.15200 1.000 H39 H -0.39400 1.02300 1.03700 1.000 H40 H -0.08300 1.46300 -1.97800 1.000 H41 H 3.39900 -2.00600 -0.58300 1.000 H42 H 5.64100 -2.49100 -0.13100 1.000 H43 H 10.69100 0.32900 1.22400 1.000 H44 H 6.26300 1.65000 -0.52300 1.000