# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MR' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.21100 0.01400 -7.24700 1.000 C1 C -0.96100 -0.11500 -6.44400 1.000 C2 C -2.19800 -0.02600 -7.33800 1.000 O3 O -2.27400 -1.19500 -8.15600 1.000 C4 C -3.47500 0.09500 -6.50700 1.000 O5 O -4.56800 0.40400 -7.36700 1.000 C6 C -3.33400 1.19400 -5.45200 1.000 C7 C -4.55100 1.25500 -4.53400 1.000 O8 O -4.34500 2.28200 -3.58100 1.000 O9 O -2.19000 0.94000 -4.63400 1.000 C10 C -0.97100 0.97600 -5.37300 1.000 O11 O 0.13100 0.74000 -4.49700 1.000 C12 C 0.19500 1.72400 -3.46600 1.000 C13 C 0.05300 1.03400 -2.10700 1.000 O14 O -1.28000 0.53800 -1.99000 1.000 C15 C 0.32700 2.00300 -0.95800 1.000 N16 N 1.63500 2.64000 -1.09200 1.000 C17 C 1.73700 3.38400 -2.34800 1.000 C18 C 1.53600 2.46600 -3.56200 1.000 C19 C 1.63400 3.27000 -4.86100 1.000 O20 O 2.91300 3.87200 -4.91700 1.000 H21 H 0.60100 0.87400 -7.02900 1.000 H22 H -0.90700 -1.10400 -5.97400 1.000 H23 H -2.11300 0.81900 -8.03200 1.000 H24 H -3.14600 -1.17800 -8.57700 1.000 H25 H -3.69400 -0.86700 -6.02600 1.000 H26 H -4.94800 1.23600 -7.04400 1.000 H27 H -3.22800 2.17600 -5.93000 1.000 H28 H -4.67500 0.30400 -4.01600 1.000 H29 H -5.44500 1.47700 -5.11600 1.000 H30 H -3.88200 1.88200 -2.82500 1.000 H31 H -0.82900 1.96900 -5.81800 1.000 H32 H -0.64300 2.41200 -3.63100 1.000 H33 H 0.72200 0.16700 -2.04900 1.000 H34 H -1.60500 0.41000 -2.89400 1.000 H35 H -0.46300 2.76300 -0.89700 1.000 H36 H 0.28200 1.46200 -0.00600 1.000 H37 H 2.35700 1.92000 -1.07400 1.000 H38 H 2.72700 3.85000 -2.39800 1.000 H39 H 1.00600 4.20200 -2.35500 1.000 H40 H 2.34800 1.72600 -3.59200 1.000 H41 H 0.86800 4.04200 -4.87300 1.000 H42 H 1.50700 2.60600 -5.71400 1.000 H43 H 3.33100 3.58200 -5.74600 1.000