# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2W' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -3.73100 -3.35900 -2.05100 1.000 C1 C -2.51800 -2.84300 -0.92200 1.000 C2 C -1.23400 -2.57200 -1.36100 1.000 C3 C -0.26800 -2.16400 -0.46000 1.000 C4 C 1.11300 -1.80400 -0.94500 1.000 C5 C -0.57300 -2.05900 0.88400 1.000 C6 C -1.85300 -2.32700 1.32800 1.000 C7 C -2.83600 -2.69800 0.42000 1.000 O8 O -4.11500 -2.88600 0.84600 1.000 C9 C -4.81900 -1.68700 1.20700 1.000 C10 C -3.82900 -0.51900 1.17000 1.000 C11 C -4.58900 0.79900 1.01800 1.000 C12 C -3.68900 1.82200 0.31900 1.000 O13 O -2.44600 1.91200 1.02300 1.000 C14 C -1.54000 2.80200 0.54100 1.000 C15 C -1.87000 4.14800 0.47500 1.000 C16 C -0.96700 5.06200 -0.02700 1.000 C17 C 0.28000 4.63900 -0.47300 1.000 O18 O 1.16100 5.54400 -0.97700 1.000 C19 C 0.73900 6.90800 -1.01800 1.000 C20 C 0.62800 3.30300 -0.40600 1.000 C21 C -0.27900 2.37300 0.11200 1.000 C22 C 0.10900 0.95300 0.22900 1.000 O23 O -0.60700 0.15900 0.80900 1.000 N24 N 1.29100 0.55000 -0.32800 1.000 C25 C 1.74000 -0.79900 0.02400 1.000 C26 C 3.24200 -0.86600 -0.08300 1.000 O27 O 3.84000 -0.03800 -0.73700 1.000 N28 N 3.92000 -1.84500 0.54800 1.000 C29 C 5.37900 -1.91000 0.44400 1.000 C30 C 6.06900 -0.61100 0.36800 1.000 N31 N 6.60000 0.39100 0.31000 1.000 C32 C 5.98100 -3.07600 -0.34300 1.000 C33 C 6.09100 -3.04500 1.18300 1.000 H34 H -0.98700 -2.67800 -2.40700 1.000 H35 H 1.73000 -2.70200 -0.98700 1.000 H36 H 1.04700 -1.35900 -1.93800 1.000 H37 H 0.19100 -1.76700 1.58900 1.000 H38 H -2.09100 -2.24400 2.37900 1.000 H39 H -5.62600 -1.50800 0.49600 1.000 H40 H -5.22900 -1.79000 2.21100 1.000 H41 H -3.25500 -0.50200 2.09600 1.000 H42 H -3.15100 -0.64600 0.32600 1.000 H43 H -5.48600 0.63600 0.42100 1.000 H44 H -4.86900 1.17400 2.00200 1.000 H45 H -3.50500 1.50400 -0.70700 1.000 H46 H -4.17800 2.79600 0.31700 1.000 H47 H -2.83800 4.48100 0.81700 1.000 H48 H -1.23000 6.10800 -0.07400 1.000 H49 H 1.53300 7.52300 -1.44100 1.000 H50 H -0.15500 6.99400 -1.63700 1.000 H51 H 0.51500 7.24900 -0.00700 1.000 H52 H 1.59700 2.97800 -0.75300 1.000 H53 H 1.80100 1.12500 -0.92000 1.000 H54 H 1.43600 -1.03800 1.04300 1.000 H55 H 3.44100 -2.50700 1.07100 1.000 H56 H 5.29000 -3.79500 -0.78300 1.000 H57 H 6.88600 -2.88200 -0.91700 1.000 H58 H 7.06900 -2.83000 1.61300 1.000 H59 H 5.47300 -3.74400 1.74700 1.000