# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C33' 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 4.00100 1.06900 0.15300 1.000 C1 C 3.91900 -0.09300 1.06200 1.000 C2 C 4.52000 -1.39300 0.56400 1.000 C3 C 5.90300 -1.09200 -0.02300 1.000 C4 C 5.77600 -0.05900 -1.14400 1.000 C5 C 5.31900 1.28300 -0.56500 1.000 C6 C 2.95300 1.89700 -0.03200 1.000 C7 C 1.69300 1.65400 0.67500 1.000 C8 C 0.65700 2.47200 0.49200 1.000 C9 C -0.65600 2.27300 1.18900 1.000 C10 C -1.71200 2.13400 0.05500 1.000 C11 C -1.79800 3.46500 -0.65500 1.000 C12 C -0.46800 3.68200 -1.39600 1.000 C13 C 0.72400 3.67800 -0.43400 1.000 C14 C -0.84500 0.95100 1.93600 1.000 C15 C -2.39100 0.79800 1.97800 1.000 C16 C -2.94400 1.62500 0.78800 1.000 C17 C 3.34500 -0.00400 2.26100 1.000 O18 O 7.04400 0.10600 -1.78300 1.000 O19 O 3.68000 -1.95500 -0.44600 1.000 C20 C -3.78200 0.73700 -0.13400 1.000 C21 C -4.93000 0.11500 0.66300 1.000 C22 C -1.24900 1.06200 -0.93400 1.000 C23 C -4.35100 1.58100 -1.27600 1.000 C24 C -5.69300 -0.86900 -0.22600 1.000 C25 C -6.84200 -1.49100 0.57100 1.000 C26 C -7.60500 -2.47400 -0.31800 1.000 O27 O -6.75000 -3.56600 -0.66400 1.000 C28 C -8.82600 -3.00300 0.43700 1.000 C29 C -8.06200 -1.76200 -1.59300 1.000 C30 C 6.50900 -2.38000 -0.58400 1.000 C31 C 6.76000 -3.36500 0.55900 1.000 C32 C 7.36600 -4.65300 -0.00100 1.000 H33 H 4.61800 -2.09400 1.39300 1.000 H34 H 6.55100 -0.69800 0.76000 1.000 H35 H 5.04600 -0.40600 -1.87500 1.000 H36 H 5.18500 2.00400 -1.37100 1.000 H37 H 6.06500 1.65200 0.13900 1.000 H38 H 3.04100 2.73900 -0.70200 1.000 H39 H 1.60500 0.81200 1.34600 1.000 H40 H -0.88500 3.12400 1.83000 1.000 H41 H -2.62100 3.45100 -1.36900 1.000 H42 H -1.95100 4.26300 0.07200 1.000 H43 H -0.33700 2.88800 -2.13100 1.000 H44 H -0.50200 4.64100 -1.91300 1.000 H45 H 0.71100 4.59000 0.16300 1.000 H46 H 1.65000 3.63900 -1.00800 1.000 H47 H -0.38900 0.12800 1.38600 1.000 H48 H -0.43600 1.01600 2.94500 1.000 H49 H -2.66700 -0.25100 1.86400 1.000 H50 H -2.78100 1.18800 2.91800 1.000 H51 H -3.53900 2.46200 1.15300 1.000 H52 H 2.92600 0.93600 2.59000 1.000 H53 H 3.30000 -0.87000 2.90500 1.000 H54 H 7.03900 0.74800 -2.50600 1.000 H55 H 2.78300 -2.15500 -0.14600 1.000 H56 H -3.15400 -0.05400 -0.54500 1.000 H57 H -4.52800 -0.41300 1.52800 1.000 H58 H -5.60700 0.90100 0.99900 1.000 H59 H -1.25600 0.08900 -0.44400 1.000 H60 H -1.92300 1.04300 -1.79000 1.000 H61 H -0.23900 1.29200 -1.27200 1.000 H62 H -3.53300 1.98800 -1.87000 1.000 H63 H -4.98400 0.95800 -1.90800 1.000 H64 H -4.94200 2.39900 -0.86300 1.000 H65 H -6.09500 -0.34100 -1.09100 1.000 H66 H -5.01700 -1.65500 -0.56200 1.000 H67 H -6.44000 -2.01900 1.43500 1.000 H68 H -7.51800 -0.70500 0.90700 1.000 H69 H -7.16900 -4.23100 -1.22800 1.000 H70 H -9.47900 -2.17000 0.70000 1.000 H71 H -9.37000 -3.70400 -0.19700 1.000 H72 H -8.50100 -3.51000 1.34500 1.000 H73 H -7.19200 -1.38600 -2.13100 1.000 H74 H -8.60600 -2.46300 -2.22600 1.000 H75 H -8.71400 -0.92900 -1.32900 1.000 H76 H 5.81900 -2.82400 -1.30100 1.000 H77 H 7.45200 -2.15100 -1.08000 1.000 H78 H 7.45000 -2.92100 1.27700 1.000 H79 H 5.81600 -3.59300 1.05600 1.000 H80 H 7.54400 -5.35500 0.81300 1.000 H81 H 6.67500 -5.09700 -0.71900 1.000 H82 H 8.30900 -4.42500 -0.49800 1.000