# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CX7' 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 0.21800 2.28700 0.31900 1.000 C1 C -1.04300 1.67900 -0.27600 1.000 C2 C -1.33800 0.20900 -0.10500 1.000 C3 C -0.65800 -0.89800 0.17800 1.000 C4 C 0.64900 -0.84500 0.95100 1.000 C5 C 1.63800 -0.32800 -0.05600 1.000 C6 C 1.37900 0.65000 -1.18100 1.000 C7 C 1.49300 2.03700 -0.54000 1.000 C8 C -2.28400 2.28400 0.40400 1.000 C9 C -3.43100 1.34700 0.02800 1.000 C10 C -2.81000 0.05000 -0.48000 1.000 C11 C 1.05800 -2.31100 1.23000 1.000 C12 C 2.54100 -2.25000 0.87300 1.000 C13 C 2.73300 -1.04100 0.00500 1.000 C14 C 0.56300 -0.17500 2.30900 1.000 C15 C -3.43500 -1.15200 0.23100 1.000 C16 C 0.38200 2.63400 1.74700 1.000 O17 O 2.63800 2.10900 0.31100 1.000 O18 O 0.22600 0.40100 -1.95900 1.000 O19 O -2.94200 -0.06800 -1.89800 1.000 O20 O -4.80900 -1.26600 -0.14500 1.000 C21 C 4.03300 -0.71300 -0.68200 1.000 C22 C 5.13600 -0.55000 0.36400 1.000 C23 C 4.40300 -1.84700 -1.64100 1.000 C24 C -5.49000 -2.36400 0.46700 1.000 H25 H 0.03000 3.38200 -0.09000 1.000 H26 H -1.10100 1.93900 -1.33800 1.000 H27 H -1.06400 -1.87400 -0.04100 1.000 H28 H 2.23900 0.57300 -1.90600 1.000 H29 H 1.54400 2.80600 -1.30900 1.000 H30 H -2.16700 2.30400 1.48500 1.000 H31 H -2.46700 3.28600 0.02000 1.000 H32 H -4.05400 1.14900 0.90000 1.000 H33 H -4.03500 1.80100 -0.75900 1.000 H34 H 0.91000 -2.54700 2.27900 1.000 H35 H 0.51400 -2.98300 0.57500 1.000 H36 H 3.14200 -2.16000 1.77500 1.000 H37 H 2.82700 -3.14900 0.32400 1.000 H38 H 0.26200 -0.90800 3.05700 1.000 H39 H 1.53700 0.23600 2.57300 1.000 H40 H -0.17300 0.62800 2.27100 1.000 H41 H -2.90400 -2.05900 -0.05500 1.000 H42 H -3.36400 -1.01400 1.31000 1.000 H43 H 0.81400 1.78600 2.27900 1.000 H44 H 1.04400 3.49500 1.83700 1.000 H45 H -0.59000 2.87600 2.17600 1.000 H46 H 3.47600 1.94700 -0.14300 1.000 H47 H 0.08600 1.04100 -2.67100 1.000 H48 H -3.85500 -0.17200 -2.20100 1.000 H49 H 3.92300 0.21500 -1.24300 1.000 H50 H 4.87300 0.25800 1.04800 1.000 H51 H 5.24600 -1.47800 0.92500 1.000 H52 H 6.07700 -0.31200 -0.13300 1.000 H53 H 3.61600 -1.96300 -2.38700 1.000 H54 H 5.34300 -1.60900 -2.13900 1.000 H55 H 4.51300 -2.77500 -1.08100 1.000 H56 H -5.00100 -3.29600 0.18600 1.000 H57 H -5.46100 -2.25100 1.55100 1.000 H58 H -6.52700 -2.38100 0.13100 1.000