# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL4' 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 -0.32600 -2.47800 -0.96900 1.000 C1 C -1.80600 -2.73300 -1.08200 1.000 N2 N -2.54200 -1.53500 -0.67000 1.000 C3 C 0.42500 -3.27900 -0.25500 1.000 C4 C 1.90600 -3.02300 -0.14200 1.000 O5 O 2.24900 -1.76900 -0.77000 1.000 C6 C 2.31200 -2.84800 1.33800 1.000 O7 O 2.84700 -4.06700 1.85900 1.000 C8 C 3.40100 -1.75000 1.30200 1.000 O9 O 4.64000 -2.25600 1.80100 1.000 C10 C 3.51900 -1.39100 -0.19600 1.000 N11 N 3.74500 0.04700 -0.36000 1.000 C12 C 2.78700 0.99600 -0.56200 1.000 N13 N 3.33900 2.17000 -0.66400 1.000 C14 C 4.68200 2.05100 -0.52900 1.000 C15 C 5.76200 2.94900 -0.55800 1.000 N16 N 5.55100 4.30300 -0.74900 1.000 N17 N 6.99000 2.46800 -0.39300 1.000 C18 C 7.20000 1.17800 -0.21000 1.000 N19 N 6.22000 0.29900 -0.18200 1.000 C20 C 4.95900 0.68600 -0.33800 1.000 C21 C -6.03000 -0.31500 -0.30000 1.000 C22 C -6.71800 0.82700 0.09800 1.000 C23 C -6.01800 1.95000 0.50500 1.000 C24 C -4.63200 1.94200 0.52400 1.000 C25 C -3.93700 0.81700 0.13800 1.000 C26 C -4.63000 -0.32500 -0.27500 1.000 O27 O -8.07700 0.84200 0.08200 1.000 O28 O -6.71200 -1.41800 -0.70000 1.000 C29 C -3.88900 -1.53200 -0.69000 1.000 O30 O -4.49500 -2.52300 -1.04900 1.000 N31 N -3.89500 3.14900 0.96200 1.000 O32 O -2.67700 3.14500 0.98000 1.000 O33 O -4.50600 4.14500 1.30400 1.000 H34 H 0.11700 -1.63300 -1.47700 1.000 H35 H -2.05500 -2.97600 -2.11500 1.000 H36 H -2.08100 -3.56800 -0.43700 1.000 H37 H -2.05900 -0.74400 -0.38400 1.000 H38 H -0.01700 -4.12400 0.25300 1.000 H39 H 2.46700 -3.84100 -0.59500 1.000 H40 H 1.45900 -2.52200 1.93300 1.000 H41 H 2.14300 -4.72800 1.80000 1.000 H42 H 3.08500 -0.88000 1.87800 1.000 H43 H 4.48500 -2.51800 2.71900 1.000 H44 H 4.32800 -1.95600 -0.65900 1.000 H45 H 1.72700 0.80200 -0.62700 1.000 H46 H 6.30500 4.91400 -0.76300 1.000 H47 H 4.65000 4.64200 -0.87200 1.000 H48 H 8.21400 0.83000 -0.08000 1.000 H49 H -6.55400 2.83600 0.81000 1.000 H50 H -2.85800 0.81700 0.15600 1.000 H51 H -8.34300 1.15300 -0.79400 1.000 H52 H -6.84200 -1.33500 -1.65500 1.000