# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CC9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.11900 1.56700 -0.00100 1.000 C1 C 1.23000 0.35700 -0.00700 1.000 C2 C 2.50900 -0.23200 -0.00800 1.000 C3 C 3.61600 0.55100 -0.00700 1.000 C4 C 4.94900 -0.06300 -0.00800 1.000 C5 C 6.09400 0.74300 -0.00700 1.000 C6 C 7.34500 0.16000 -0.00800 1.000 O7 O 8.45900 0.93900 -0.00700 1.000 C8 C 8.26000 2.35500 -0.00600 1.000 C9 C 7.46700 -1.23000 -0.00900 1.000 O10 O 8.69900 -1.80200 -0.01000 1.000 C11 C 6.33200 -2.03100 -0.00900 1.000 C12 C 5.08000 -1.45800 -0.00300 1.000 C13 C -0.00000 -0.51300 -0.00800 1.000 C14 C -1.23000 0.35700 -0.00000 1.000 O15 O -1.11900 1.56700 0.00500 1.000 C16 C -2.50900 -0.23200 0.00100 1.000 C17 C -3.61600 0.55100 0.00800 1.000 C18 C -4.94900 -0.06300 0.00900 1.000 C19 C -6.09400 0.74300 0.01000 1.000 C20 C -7.34500 0.16000 0.01000 1.000 O21 O -8.45900 0.94000 0.01200 1.000 C22 C -8.26000 2.35500 0.01200 1.000 C23 C -7.46700 -1.23000 0.00900 1.000 O24 O -8.69900 -1.80100 0.00900 1.000 C25 C -6.33200 -2.03100 0.00800 1.000 C26 C -5.08000 -1.45800 0.00300 1.000 H27 H 2.60800 -1.30700 -0.00800 1.000 H28 H 3.51700 1.62600 -0.00700 1.000 H29 H 5.99900 1.81900 -0.00700 1.000 H30 H 7.70100 2.64400 -0.89600 1.000 H31 H 7.70100 2.64200 0.88400 1.000 H32 H 9.22800 2.85700 -0.00500 1.000 H33 H 9.05600 -1.96800 0.87400 1.000 H34 H 6.43200 -3.10600 -0.01000 1.000 H35 H 4.20000 -2.08300 -0.00300 1.000 H36 H -0.00300 -1.13800 -0.90000 1.000 H37 H 0.00300 -1.14600 0.87900 1.000 H38 H -2.60800 -1.30700 -0.00400 1.000 H39 H -3.51700 1.62600 0.01200 1.000 H40 H -5.99900 1.81900 0.01100 1.000 H41 H -7.70200 2.64400 -0.87800 1.000 H42 H -9.22800 2.85700 0.01300 1.000 H43 H -7.70100 2.64300 0.90200 1.000 H44 H -9.05600 -1.96600 -0.87400 1.000 H45 H -6.43200 -3.10600 0.00700 1.000 H46 H -4.20000 -2.08300 -0.00200 1.000