# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JM1' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -23.88500 -38.54000 -4.63700 1.000 C1 C -23.50000 -37.41900 -3.80800 1.000 C2 C -23.57300 -37.58100 -2.41800 1.000 C3 C -23.21900 -36.47800 -1.65800 1.000 C4 C -23.22400 -36.41900 -0.24700 1.000 C5 C -23.56700 -37.40400 0.70200 1.000 O6 O -24.01600 -38.52600 0.45400 1.000 N7 N -23.49300 -36.89100 1.97800 1.000 C8 C -23.10100 -35.58300 1.79600 1.000 O9 O -22.95200 -34.84200 2.70600 1.000 C10 C -23.12000 -36.27000 -4.47000 1.000 N11 N -22.79400 -35.19300 -3.72900 1.000 Ru12 Ru -22.27100 -33.32900 -4.39100 1.000 C13 C -20.33100 -33.65900 -4.65900 1.000 O14 O -19.29800 -33.94900 -4.77800 1.000 C15 C -23.81600 -31.85500 -4.68000 1.000 C16 C -24.09700 -32.96800 -5.47200 1.000 C17 C -23.05400 -33.15900 -6.38700 1.000 C18 C -22.13100 -32.15800 -6.16200 1.000 C19 C -22.57600 -31.36100 -5.10600 1.000 N20 N -22.14100 -33.09600 -2.33800 1.000 C21 C -22.53400 -34.20300 -1.63500 1.000 C22 C -22.86000 -35.33200 -2.34700 1.000 C23 C -22.48400 -34.07800 -0.25100 1.000 C24 C -22.87600 -35.25300 0.44900 1.000 C25 C -22.08100 -32.74800 -0.01800 1.000 C26 C -21.89500 -32.15300 -1.29400 1.000 C27 C -21.46800 -30.83800 -1.41900 1.000 C28 C -21.26500 -30.13700 -0.24600 1.000 C29 C -21.39400 -30.68200 1.03100 1.000 C30 C -21.83500 -32.00500 1.16000 1.000 H31 H -23.88700 -38.51000 -1.96600 1.000 H32 H -23.68100 -37.36100 2.84000 1.000 H33 H -23.08500 -36.23500 -5.54900 1.000 H34 H -24.32100 -31.59100 -3.73900 1.000 H35 H -24.86100 -33.72300 -5.23600 1.000 H36 H -22.88500 -34.07200 -6.97700 1.000 H37 H -21.10700 -32.14500 -6.56300 1.000 H38 H -21.96900 -30.61900 -4.56700 1.000 H39 H -21.30300 -30.38500 -2.38500 1.000 H40 H -20.98700 -29.09600 -0.32300 1.000 H41 H -21.15800 -30.09400 1.90600 1.000 H42 H -21.98300 -32.44700 2.13400 1.000