# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CM4' 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 0.19300 1.46200 2.08400 1.000 C1 C 1.13800 0.44500 1.43000 1.000 O2 O 0.87900 -0.84000 1.97200 1.000 C3 C 1.08000 -0.84300 3.31200 1.000 C4 C 1.40100 -2.06800 3.90000 1.000 C5 C 1.61000 -2.16200 5.25900 1.000 C6 C 1.50100 -1.03100 6.05500 1.000 O7 O 1.70200 -1.11900 7.39800 1.000 C8 C 1.18800 0.18500 5.47600 1.000 C9 C 0.98000 0.28000 4.10900 1.000 C10 C 0.65400 1.63900 3.53500 1.000 C11 C 1.90100 2.52400 3.57400 1.000 C12 C -1.22000 0.94300 2.05300 1.000 C13 C -2.08700 1.35800 1.05900 1.000 C14 C -3.38200 0.87900 1.02600 1.000 C15 C -3.81600 -0.01000 1.99700 1.000 O16 O -5.09200 -0.47800 1.97000 1.000 C17 C -2.94700 -0.42100 2.99700 1.000 C18 C -1.65100 0.05600 3.02300 1.000 C19 C 0.90200 0.42100 -0.05800 1.000 C20 C -0.02500 -0.45000 -0.59600 1.000 C21 C -0.24700 -0.47000 -1.95900 1.000 C22 C 0.46800 0.37900 -2.79000 1.000 C23 C 1.40300 1.24900 -2.24800 1.000 C24 C 1.61800 1.26800 -0.88400 1.000 O25 O 0.25500 0.35800 -4.13200 1.000 C26 C -0.74900 -0.62700 -4.37500 1.000 C27 C -1.03800 -0.70200 -5.87600 1.000 N28 N 0.19000 -1.06800 -6.59300 1.000 C29 C 1.15000 0.03500 -6.38200 1.000 C30 C 1.83200 0.23400 -7.75800 1.000 C31 C 0.65000 -0.01300 -8.73200 1.000 C32 C -0.15500 -1.12300 -8.02500 1.000 H33 H 0.25200 2.41500 1.55700 1.000 H34 H 2.17200 0.72400 1.63200 1.000 H35 H 1.48700 -2.95100 3.28400 1.000 H36 H 1.85700 -3.11500 5.70300 1.000 H37 H 2.64400 -0.96300 7.55000 1.000 H38 H 1.10500 1.06800 6.09300 1.000 H39 H -0.14100 2.10200 4.11700 1.000 H40 H 2.22700 2.64800 4.60700 1.000 H41 H 2.69700 2.05600 2.99500 1.000 H42 H 1.66700 3.50000 3.14700 1.000 H43 H -1.74800 2.05100 0.30300 1.000 H44 H -4.05700 1.20000 0.24600 1.000 H45 H -5.62600 0.13400 2.49200 1.000 H46 H -3.28200 -1.11400 3.75400 1.000 H47 H -0.97300 -0.26200 3.80100 1.000 H48 H -0.58300 -1.11100 0.05000 1.000 H49 H -0.97600 -1.14800 -2.37800 1.000 H50 H 1.96200 1.91100 -2.89300 1.000 H51 H 2.34500 1.94600 -0.46100 1.000 H52 H -0.39900 -1.59800 -4.02300 1.000 H53 H -1.66100 -0.35500 -3.84300 1.000 H54 H -1.80500 -1.45400 -6.06100 1.000 H55 H -1.38800 0.26800 -6.22700 1.000 H56 H 0.62600 0.94200 -6.08300 1.000 H57 H 1.88900 -0.24200 -5.63000 1.000 H58 H 2.62500 -0.49700 -7.91100 1.000 H59 H 2.21500 1.25000 -7.86100 1.000 H60 H 1.01400 -0.35800 -9.70000 1.000 H61 H 0.04800 0.88700 -8.84500 1.000 H62 H 0.11400 -2.09600 -8.43500 1.000 H63 H -1.22200 -0.94600 -8.15600 1.000