# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPM' 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 -1.13000 0.08300 0.15400 1.000 C1 C 2.33500 0.54500 -0.29500 1.000 C2 C 1.34300 0.70500 0.86400 1.000 C3 C 1.97000 -0.92500 -0.27900 1.000 N4 N 1.02300 -0.72400 0.68300 1.000 C5 C -0.30900 -0.95700 0.36200 1.000 S6 S -0.19700 1.56400 0.41800 1.000 C7 C -0.79500 -2.28200 0.25500 1.000 O8 O 2.36400 -1.89900 -0.88500 1.000 C9 C 3.78800 0.82300 0.09600 1.000 O10 O 3.91300 2.17800 0.53200 1.000 C11 C 4.69400 0.59100 -1.11500 1.000 C12 C -2.58300 0.00400 -0.23800 1.000 C13 C -3.46800 0.48200 0.92900 1.000 C14 C -4.26900 1.66700 0.33800 1.000 C15 C -4.17300 1.39600 -1.18500 1.000 O16 O -2.83500 0.87600 -1.35400 1.000 O17 O 0.05900 -3.32400 0.34300 1.000 O18 O -1.98400 -2.48200 0.08300 1.000 H19 H 2.03300 1.06400 -1.20500 1.000 H20 H 1.77600 0.98800 1.82300 1.000 H21 H 4.08100 0.15200 0.90300 1.000 H22 H 4.81000 2.42400 0.79600 1.000 H23 H 5.72900 0.78900 -0.83600 1.000 H24 H 4.59900 -0.44300 -1.44800 1.000 H25 H 4.40100 1.26100 -1.92200 1.000 H26 H -2.84000 -1.02100 -0.50400 1.000 H27 H -4.14100 -0.31400 1.24700 1.000 H28 H -2.85100 0.81400 1.76400 1.000 H29 H -5.30600 1.64200 0.67300 1.000 H30 H -3.80200 2.61800 0.59500 1.000 H31 H -4.91200 0.65600 -1.49100 1.000 H32 H -4.30000 2.32100 -1.74800 1.000 H33 H -0.36500 -4.18800 0.25800 1.000