# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2K' 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 -1.00500 0.19800 -0.48200 1.000 C1 C -1.97000 -0.10400 -1.42400 1.000 O2 O 0.91500 -1.74500 -2.10800 1.000 N3 N 3.16100 -0.85600 1.00300 1.000 C4 C 1.60900 -1.46400 -1.14600 1.000 C5 C 1.41000 2.23400 0.72500 1.000 C6 C 0.58200 2.06800 -0.33500 1.000 C7 C -0.07500 3.20600 -0.90400 1.000 C8 C -1.27500 0.03100 0.86300 1.000 C9 C -2.51000 -0.43900 1.26700 1.000 C10 C -3.47700 -0.74200 0.32500 1.000 C11 C -3.20600 -0.57300 -1.02100 1.000 C12 C 0.34500 0.70400 -0.92200 1.000 C13 C 1.41100 -0.25100 -0.45900 1.000 C14 C 2.19700 0.04200 0.61000 1.000 C15 C 3.33000 -2.01100 0.33600 1.000 N16 N 2.56500 -2.31600 -0.72800 1.000 N17 N -0.59600 4.10900 -1.35500 1.000 N18 N 1.60100 3.49400 1.23300 1.000 O19 O 4.18800 -2.79200 0.70000 1.000 O20 O 2.04800 1.19500 1.29100 1.000 Cl21 Cl -5.02900 -1.33200 0.83100 1.000 H22 H -1.75900 0.02700 -2.47500 1.000 H23 H 3.72500 -0.65200 1.76500 1.000 H24 H -0.52000 0.26600 1.59900 1.000 H25 H -2.72000 -0.57100 2.31800 1.000 H26 H -3.96100 -0.80800 -1.75800 1.000 H27 H 0.36900 0.77000 -2.01000 1.000 H28 H 2.70500 -3.15300 -1.19800 1.000 H29 H 1.14600 4.25300 0.83400 1.000 H30 H 2.19100 3.62700 1.99200 1.000