# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNX' 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 -4.20600 0.63400 -0.00000 1.000 C1 C -3.24000 0.03600 -0.00000 1.000 C2 C -1.98900 -0.74000 0.00000 1.000 C3 C -0.79600 0.21700 -0.00000 1.000 C4 C 0.50500 -0.58900 0.00000 1.000 C5 C 1.69800 0.36900 -0.00000 1.000 C6 C 2.99900 -0.43700 0.00000 1.000 C7 C 4.19200 0.52000 -0.00000 1.000 H8 H -1.95100 -1.36800 0.89000 1.000 H9 H -1.95100 -1.36800 -0.89000 1.000 H10 H -0.83400 0.84600 -0.89000 1.000 H11 H -0.83400 0.84600 0.89000 1.000 H12 H 0.54300 -1.21700 0.89000 1.000 H13 H 0.54300 -1.21700 -0.89000 1.000 H14 H 1.66000 0.99700 -0.89000 1.000 H15 H 1.66000 0.99700 0.89000 1.000 H16 H 3.03700 -1.06600 0.89000 1.000 H17 H 3.03700 -1.06600 -0.89000 1.000 H18 H 4.15400 1.14800 -0.89000 1.000 H19 H 4.15400 1.14800 0.89000 1.000 H20 H 5.11800 -0.05400 0.00000 1.000