# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common 'C4F' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 4.54500 2.07200 0.63400 O O2 3.35100 1.80700 -0.10600 C C3 2.86000 0.54100 -0.05300 C C4 3.51400 -0.42700 0.69600 C C5 3.01200 -1.71300 0.74900 C C6 1.86100 -2.03600 0.05600 C C7 1.70100 0.21500 -0.74300 C C8 1.20700 -1.07400 -0.69100 C C9 -0.04700 -1.43000 -1.44600 C C10 -1.24700 -1.19800 -0.56400 C C11 -1.95600 0.06800 -0.37100 C C12 -1.87400 -2.11500 0.19000 N N13 -2.92200 -1.53500 0.85300 C C14 -3.00100 -0.20100 0.53400 N N15 -3.82300 0.77400 0.90100 C C16 -3.69000 1.99900 0.44100 C C17 -2.68400 2.33500 -0.45200 C C18 -1.79700 1.36200 -0.87200 H H19 4.82700 3.11700 0.50600 H H20 4.36900 1.87000 1.69100 H H21 5.34700 1.43100 0.27000 H H22 4.41400 -0.17500 1.23700 H H23 3.52100 -2.46700 1.33200 H H24 1.47000 -3.04300 0.09800 H H25 1.18800 0.96800 -1.32300 H H26 -0.12500 -0.80600 -2.33700 H H27 -0.00900 -2.47900 -1.74000 H H28 -1.59300 -3.15500 0.26200 H H29 -3.52200 -1.99900 1.45800 H H30 -4.38200 2.76200 0.76600 H H31 -2.59400 3.34800 -0.81600 H H32 -1.00300 1.59500 -1.56700