# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'MC' 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 -0.73600 0.03600 1.29800 1.000 C1 C -0.75000 -0.24100 2.74400 1.000 C2 C 0.49900 -0.21600 3.51000 1.000 C3 C 1.67600 0.04800 2.90100 1.000 C4 C 1.71800 0.32600 1.44100 1.000 C5 C 0.46400 0.31100 0.66200 1.000 C6 C 0.16600 0.52800 -0.69500 1.000 C7 C -1.17600 0.38500 -0.84600 1.000 C8 C 0.47100 -0.49500 4.99000 1.000 N9 N -1.72800 0.08300 0.35300 1.000 N10 N 2.84200 0.06100 3.63700 1.000 O11 O -1.80100 -0.48800 3.30500 1.000 O12 O 2.77600 0.56300 0.89400 1.000 C13 C 1.15500 0.85900 -1.78400 1.000 O14 O 1.64300 -0.36900 -2.38400 1.000 C15 C 2.54200 -0.31900 -3.38500 1.000 O16 O 2.94500 0.75400 -3.78600 1.000 N17 N 2.99400 -1.46000 -3.94200 1.000 C18 C -2.25400 0.45200 -1.91000 1.000 C19 C -3.57100 0.56900 -1.11000 1.000 C20 C -3.18600 -0.08900 0.23000 1.000 N21 N -4.65300 -0.17200 -1.77000 1.000 O22 O -2.25000 -0.73700 -2.70100 1.000 H23 H 1.01600 -1.41700 5.19600 1.000 H24 H 0.94000 0.33000 5.52400 1.000 H25 H -0.56100 -0.60200 5.32100 1.000 H26 H 3.67500 0.33400 3.22100 1.000 H27 H 2.83000 -0.20200 4.57000 1.000 H28 H 0.66700 1.46700 -2.54600 1.000 H29 H 1.99200 1.41200 -1.35800 1.000 H30 H 3.64200 -1.42300 -4.66300 1.000 H31 H 2.67200 -2.31700 -3.62200 1.000 H32 H -2.11200 1.33000 -2.54100 1.000 H33 H -3.84800 1.61300 -0.96600 1.000 H34 H -3.69600 0.41000 1.05500 1.000 H35 H -3.44100 -1.14900 0.21600 1.000 H36 H -5.47600 -0.05400 -1.19800 1.000 H37 H -4.83700 0.29700 -2.64300 1.000 H38 H -2.95300 -0.63800 -3.35800 1.000