# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'EL' 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 4.22700 -1.32300 0.00000 1.000 C1 C 4.74400 -0.03700 -0.00100 1.000 C2 C 3.90300 1.05600 -0.00100 1.000 C3 C 2.52400 0.87500 0.00000 1.000 C4 C 2.00300 -0.42700 0.00100 1.000 C5 C 2.86200 -1.52200 0.00000 1.000 N6 N 1.46900 1.77200 -0.00100 1.000 C7 C 0.26100 1.09500 0.00000 1.000 C8 C 0.53200 -0.29200 0.00100 1.000 C9 C -1.04400 1.54700 0.00000 1.000 C10 C -1.33300 3.02600 0.00000 1.000 C11 C -2.09700 0.62700 0.00700 1.000 C12 C -1.82400 -0.76900 0.00000 1.000 C13 C -0.49600 -1.21500 0.00000 1.000 C14 C -0.19200 -2.69100 0.00100 1.000 C15 C -3.44400 1.03900 -0.00100 1.000 C16 C -4.41900 0.08900 -0.00200 1.000 N17 N -4.13600 -1.20700 -0.00200 1.000 C18 C -2.90600 -1.66500 -0.00100 1.000 H19 H 4.89500 -2.17200 -0.00100 1.000 H20 H 5.81400 0.10900 -0.00200 1.000 H21 H 4.31600 2.05400 -0.00200 1.000 H22 H 2.46100 -2.52500 0.00000 1.000 H23 H 1.56300 2.73800 -0.00100 1.000 H24 H -1.40300 3.38200 -1.02800 1.000 H25 H -2.27600 3.21200 0.51400 1.000 H26 H -0.52900 3.55300 0.51300 1.000 H27 H -0.11900 -3.04700 1.02800 1.000 H28 H -0.99000 -3.22600 -0.51400 1.000 H29 H 0.75400 -2.86700 -0.51300 1.000 H30 H -3.69900 2.08900 0.00000 1.000 H31 H -5.45400 0.40000 -0.00300 1.000 H32 H -4.86800 -1.84200 -0.00300 1.000 H33 H -2.72600 -2.73000 -0.00200 1.000