# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDZ' 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 4.73200 1.55600 0.44900 1.000 C1 C 3.75400 1.34400 1.57600 1.000 C2 C 4.22600 0.76200 2.88300 1.000 C3 C 2.49400 1.66600 1.41900 1.000 C4 C 2.02200 2.24800 0.11100 1.000 C5 C 0.86500 1.40800 -0.43300 1.000 C6 C 0.42100 2.03300 -1.75700 1.000 C7 C -0.72100 1.23500 -2.33100 1.000 C8 C -1.87900 1.80900 -2.54500 1.000 C9 C -2.08100 3.25700 -2.18000 1.000 C10 C -3.00900 1.02100 -3.15600 1.000 C11 C -0.28600 1.51800 0.54100 1.000 O12 O -0.80500 2.72200 0.84800 1.000 C13 C 1.39900 0.02200 -0.73200 1.000 O14 O 2.32300 -0.14100 -1.50400 1.000 C15 C 0.78800 -1.07700 -0.08200 1.000 C16 C 1.25300 -2.38700 -0.33000 1.000 O17 O 1.74600 -3.03700 0.57000 1.000 C18 C 1.14000 -2.97800 -1.71200 1.000 C19 C 2.20800 -4.05800 -1.89400 1.000 C20 C -0.24800 -3.59700 -1.88900 1.000 C21 C -0.27900 -0.87200 0.80800 1.000 O22 O -0.83500 -1.94500 1.40700 1.000 C23 C -0.78700 0.39500 1.09900 1.000 C24 C -1.93500 0.51400 2.06900 1.000 C25 C -3.23700 0.33800 1.33100 1.000 C26 C -4.05700 -0.62500 1.67000 1.000 C27 C -3.71500 -1.53600 2.82000 1.000 C28 C -5.34400 -0.82100 0.91000 1.000 H29 H 5.72400 1.23200 0.76300 1.000 H30 H 4.41800 0.97500 -0.41900 1.000 H31 H 4.76100 2.61400 0.18700 1.000 H32 H 4.53700 1.56800 3.54800 1.000 H33 H 3.41300 0.20300 3.34600 1.000 H34 H 5.06800 0.09500 2.70100 1.000 H35 H 1.79300 1.51400 2.22600 1.000 H36 H 1.68400 3.27200 0.27000 1.000 H37 H 2.84300 2.24400 -0.60600 1.000 H38 H 0.09600 3.05900 -1.58300 1.000 H39 H 1.25500 2.03100 -2.45800 1.000 H40 H -0.58500 0.19000 -2.56700 1.000 H41 H -1.73100 3.89000 -2.99500 1.000 H42 H -3.14100 3.44400 -2.00600 1.000 H43 H -1.51900 3.48600 -1.27500 1.000 H44 H -3.59400 0.55100 -2.36500 1.000 H45 H -3.64900 1.69000 -3.73200 1.000 H46 H -2.60300 0.25300 -3.81300 1.000 H47 H 1.28500 -2.19400 -2.45500 1.000 H48 H 2.06200 -4.84100 -1.15100 1.000 H49 H 2.12600 -4.48500 -2.89400 1.000 H50 H 3.19600 -3.61600 -1.76800 1.000 H51 H -1.00900 -2.82800 -1.75900 1.000 H52 H -0.33000 -4.02500 -2.88800 1.000 H53 H -0.39300 -4.38100 -1.14500 1.000 H54 H -0.42200 -2.80300 1.24200 1.000 H55 H -1.84400 -0.25700 2.83500 1.000 H56 H -1.91300 1.49700 2.53900 1.000 H57 H -3.49300 1.00700 0.52200 1.000 H58 H -4.02200 -1.07000 3.75700 1.000 H59 H -4.23700 -2.48500 2.69900 1.000 H60 H -2.64000 -1.71200 2.83700 1.000 H61 H -5.17400 -1.50500 0.07900 1.000 H62 H -6.09900 -1.23800 1.57600 1.000 H63 H -5.68900 0.13900 0.52500 1.000 H64 H -1.58500 2.73000 1.42000 1.000