# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZQ' 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 6.83500 1.11000 0.66400 1.000 C1 C -5.80200 4.07000 -1.19300 1.000 C2 C -6.50500 2.65000 0.66200 1.000 C3 C -5.08500 -3.49000 -0.04600 1.000 C4 C 6.22100 -1.22800 -1.88500 1.000 C5 C 9.16000 1.32600 -0.23500 1.000 C6 C 4.39700 0.86600 0.52900 1.000 N7 N 5.61500 0.29200 0.58700 1.000 O8 O 2.00300 0.84100 0.39900 1.000 C9 C 3.16200 0.00600 0.45000 1.000 N10 N 0.78200 0.12700 0.32300 1.000 O11 O -5.19600 0.68700 0.00700 1.000 C12 C 5.76400 -1.17300 0.57300 1.000 O13 O -5.17100 -2.06400 -0.03100 1.000 C14 C -0.34000 0.76900 0.27100 1.000 O15 O 7.98600 -0.78700 -0.29300 1.000 C16 C 6.79100 -1.54400 -0.50100 1.000 O17 O 4.29500 2.07400 0.54000 1.000 C18 C -1.61200 0.02600 0.19200 1.000 C19 C -2.82500 0.71800 0.13600 1.000 C20 C 7.81100 0.62700 -0.41500 1.000 C21 C -4.01400 0.01700 0.06100 1.000 C22 C -5.14400 2.10700 0.15500 1.000 C23 C -4.95200 2.78700 -1.21600 1.000 C24 C -6.48100 4.12500 0.19100 1.000 C25 C -4.00100 -1.37700 0.04200 1.000 C26 C -2.79600 -2.06300 0.09800 1.000 C27 C -1.60700 -1.37000 0.16600 1.000 F28 F -4.33800 -3.90100 -1.15600 1.000 F29 F -4.46100 -3.93300 1.12500 1.000 H30 H 6.58700 2.15700 0.49200 1.000 H31 H 7.29100 0.99800 1.64800 1.000 H32 H -5.16400 4.94300 -1.33100 1.000 H33 H -6.55700 4.03200 -1.97800 1.000 H34 H -7.33100 2.11000 0.19900 1.000 H35 H -6.56800 2.59200 1.74800 1.000 H36 H -6.08700 -3.91400 -0.10600 1.000 H37 H 5.99600 -0.16400 -1.95100 1.000 H38 H 6.95200 -1.49300 -2.64900 1.000 H39 H 5.30800 -1.80300 -2.04200 1.000 H40 H 9.56200 1.09000 0.75100 1.000 H41 H 9.85300 0.98200 -1.00200 1.000 H42 H 9.02500 2.40400 -0.32300 1.000 H43 H 3.20500 -0.61100 -0.44800 1.000 H44 H 3.10900 -0.63600 1.32900 1.000 H45 H 6.11100 -1.51500 1.54800 1.000 H46 H 4.80500 -1.63700 0.34100 1.000 H47 H -0.34600 1.84900 0.28600 1.000 H48 H 7.01800 -2.60900 -0.43500 1.000 H49 H -2.83300 1.79800 0.15100 1.000 H50 H 7.40800 0.86000 -1.40100 1.000 H51 H -4.34300 2.38900 0.83800 1.000 H52 H -5.29600 2.12600 -2.01200 1.000 H53 H -3.90200 3.03800 -1.36500 1.000 H54 H -5.89500 4.73500 0.87900 1.000 H55 H -7.49500 4.51400 0.10400 1.000 H56 H -2.79100 -3.14300 0.07800 1.000 H57 H -0.67000 -1.90700 0.20900 1.000