# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRF' 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 1.91300 2.56600 -1.53600 1.000 C1 C 2.61500 1.51200 -0.79300 1.000 C2 C 3.00200 2.03500 0.59200 1.000 C3 C 3.81700 3.32100 0.44200 1.000 O4 O 1.81900 2.30600 1.34700 1.000 C5 C 1.71000 0.31500 -0.64300 1.000 N6 N 0.42600 0.38400 -0.48300 1.000 N7 N 2.13700 -0.98300 -0.66400 1.000 C8 C 1.06300 -1.78600 -0.50200 1.000 O9 O 1.04900 -3.00500 -0.46800 1.000 C10 C -0.08500 -0.88000 -0.38100 1.000 C11 C 3.52300 -1.42700 -0.83300 1.000 C12 C 4.18200 -1.54200 0.51700 1.000 O13 O 3.55900 -1.27900 1.51800 1.000 C14 C -1.41200 -1.23200 -0.20300 1.000 C15 C -2.40300 -0.22800 -0.10800 1.000 C16 C -2.20900 1.13800 -0.17500 1.000 C17 C -3.85400 -0.42900 0.07500 1.000 C18 C -4.42100 0.85400 0.10900 1.000 N19 N -3.40000 1.77000 -0.04500 1.000 C20 C -4.66300 -1.55500 0.20300 1.000 C21 C -5.79700 0.98700 0.27300 1.000 C22 C -6.02300 -1.40300 0.36500 1.000 C23 C -6.58600 -0.13500 0.40000 1.000 H24 H 1.70300 2.26700 -2.47700 1.000 H25 H 1.07500 2.85300 -1.05300 1.000 H26 H 3.51400 1.22100 -1.33600 1.000 H27 H 3.59900 1.28500 1.11000 1.000 H28 H 3.21900 4.07100 -0.07600 1.000 H29 H 4.09200 3.69400 1.42800 1.000 H30 H 4.71900 3.11400 -0.13400 1.000 H31 H 1.23800 2.96600 0.94400 1.000 H32 H 3.53500 -2.39900 -1.32700 1.000 H33 H 4.06400 -0.70300 -1.44200 1.000 O34 O 5.46200 -1.93500 0.60800 1.000 H35 H -1.69000 -2.27300 -0.13600 1.000 H36 H -1.25500 1.62700 -0.30900 1.000 H37 H -3.51900 2.73200 -0.05900 1.000 H38 H -4.22700 -2.54200 0.17700 1.000 H39 H -6.24500 1.96900 0.30100 1.000 H40 H -6.65400 -2.27400 0.46500 1.000 H41 H -7.65300 -0.02700 0.52800 1.000 H42 H 5.84200 -1.99400 1.49500 1.000