# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.09600 -0.46800 0.03400 1.000 C1 C 0.06200 -1.57100 0.98100 1.000 C2 C 0.93500 0.52500 0.20200 1.000 C3 C 0.80900 1.63600 -0.84800 1.000 C4 C 2.09900 2.38900 -1.06600 1.000 C5 C 2.36900 3.51100 -0.29900 1.000 C6 C 3.56100 4.20700 -0.50200 1.000 Cl7 Cl 3.89100 5.60000 0.45900 1.000 C8 C 4.46600 3.77200 -1.47100 1.000 O9 O 5.63800 4.43300 -1.69100 1.000 C10 C 4.18000 2.64200 -2.23500 1.000 C11 C 2.98800 1.94500 -2.03200 1.000 C12 C 0.89600 1.12400 1.60100 1.000 O13 O -0.14600 1.30200 2.22200 1.000 O14 O 2.10800 1.44100 2.11700 1.000 H15 H -1.01800 -0.04500 0.17800 1.000 H16 H 0.87300 -2.22900 0.66000 1.000 H17 H -0.86200 -2.15400 1.04000 1.000 H18 H 0.29600 -1.18400 1.97600 1.000 H19 H 1.88900 -0.00600 0.10900 1.000 H20 H 0.49100 1.21800 -1.81200 1.000 H21 H 0.01300 2.33800 -0.56200 1.000 H22 H 1.65900 3.84500 0.45400 1.000 H23 H 5.62400 5.29500 -1.24500 1.000 H24 H 4.88100 2.29700 -2.99100 1.000 H25 H 2.77300 1.06600 -2.63300 1.000 H26 H 2.08400 1.82100 3.02000 1.000