# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'MYR' 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 6.96300 -0.12100 0.00100 1.000 O1 O 6.88900 -1.32700 0.00100 1.000 O2 O 8.16500 0.47700 -0.00400 1.000 C3 C 5.70700 0.71200 0.00200 1.000 C4 C 4.48500 -0.20900 0.00100 1.000 C5 C 3.21000 0.63700 0.00100 1.000 C6 C 1.98800 -0.28400 0.00100 1.000 C7 C 0.71200 0.56100 0.00100 1.000 C8 C -0.51000 -0.35900 0.00000 1.000 C9 C -1.78500 0.48600 0.00100 1.000 C10 C -3.00700 -0.43500 -0.00000 1.000 C11 C -4.28200 0.41000 0.00000 1.000 C12 C -5.50400 -0.51000 -0.00100 1.000 C13 C -6.78000 0.33500 -0.00000 1.000 C14 C -8.00200 -0.58600 -0.00100 1.000 C15 C -9.27700 0.26000 -0.00100 1.000 H16 H 8.94200 -0.09800 -0.00800 1.000 H17 H 5.68800 1.34000 0.89200 1.000 H18 H 5.68800 1.34100 -0.88800 1.000 H19 H 4.50400 -0.83700 -0.89000 1.000 H20 H 4.50400 -0.83800 0.89100 1.000 H21 H 3.19100 1.26500 0.89100 1.000 H22 H 3.19100 1.26600 -0.88800 1.000 H23 H 2.00700 -0.91300 -0.89000 1.000 H24 H 2.00700 -0.91400 0.89000 1.000 H25 H 0.69300 1.19000 0.89100 1.000 H26 H 0.69300 1.19100 -0.88900 1.000 H27 H -0.49100 -0.98800 -0.89000 1.000 H28 H -0.49100 -0.98900 0.89000 1.000 H29 H -1.80400 1.11400 0.89100 1.000 H30 H -1.80400 1.11500 -0.88900 1.000 H31 H -2.98800 -1.06300 -0.89100 1.000 H32 H -2.98800 -1.06400 0.89000 1.000 H33 H -4.30100 1.03900 0.89100 1.000 H34 H -4.30100 1.04000 -0.89000 1.000 H35 H -5.48500 -1.13900 -0.89100 1.000 H36 H -5.48500 -1.14000 0.88900 1.000 H37 H -6.79900 0.96400 0.89000 1.000 H38 H -6.79900 0.96500 -0.89000 1.000 H39 H -7.98300 -1.21400 -0.89100 1.000 H40 H -7.98300 -1.21500 0.88900 1.000 H41 H -9.29600 0.88900 -0.89000 1.000 H42 H -10.14800 -0.39600 -0.00100 1.000 H43 H -9.29600 0.88800 0.89000 1.000