# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ME' 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 -1.28200 -1.10500 -0.42800 1.000 C1 C -2.17800 -1.70900 0.43800 1.000 O2 O -3.19300 -1.00400 0.99400 1.000 C3 C -1.40600 0.35400 -0.77000 1.000 C4 C -0.12100 -3.18800 -0.67800 1.000 C5 C -1.01300 -3.79300 0.18900 1.000 C6 C -2.04000 -3.05800 0.74600 1.000 C7 C -0.25500 -1.84800 -0.98500 1.000 C8 C -2.78100 0.86200 -0.43100 1.000 C9 C -3.60700 0.15400 0.42700 1.000 C10 C -4.87400 0.64300 0.72400 1.000 C11 C -5.30700 1.82900 0.16800 1.000 C12 C -4.47900 2.53500 -0.68600 1.000 C13 C -3.22500 2.04700 -0.99100 1.000 C14 C -0.36600 1.14800 0.02200 1.000 N15 N 0.97800 0.78100 -0.43100 1.000 C16 C 2.06100 1.26700 0.20800 1.000 O17 O 1.92300 2.00900 1.15700 1.000 C18 C 3.44300 0.88800 -0.25800 1.000 C19 C 4.48700 1.56700 0.63400 1.000 C20 C 5.88600 1.13000 0.19200 1.000 C21 C 5.98600 -0.39600 0.26700 1.000 N22 N 4.96800 -0.99700 -0.60400 1.000 C23 C 3.61400 -0.63000 -0.17000 1.000 H24 H -1.22600 0.49000 -1.83700 1.000 H25 H 0.68200 -3.76400 -1.11400 1.000 H26 H -0.90600 -4.84000 0.43000 1.000 H27 H -2.73600 -3.53100 1.42300 1.000 H28 H 0.44300 -1.37800 -1.66200 1.000 H29 H -5.52200 0.09300 1.39100 1.000 H30 H -6.29200 2.20700 0.40000 1.000 H31 H -4.82000 3.46100 -1.12600 1.000 H32 H -2.58000 2.59900 -1.65800 1.000 H33 H -0.52400 2.21500 -0.13800 1.000 H34 H -0.46700 0.92100 1.08300 1.000 H35 H 1.08900 0.18700 -1.19000 1.000 H36 H 3.58100 1.21100 -1.29000 1.000 H37 H 4.39700 2.64900 0.54200 1.000 H38 H 4.32400 1.27400 1.67200 1.000 H39 H 6.06300 1.45600 -0.83200 1.000 H40 H 6.63100 1.57600 0.85100 1.000 H41 H 6.97700 -0.71100 -0.06100 1.000 H42 H 5.82300 -0.72100 1.29400 1.000 H43 H 5.12100 -0.74200 -1.56800 1.000 H44 H 3.46200 -0.95400 0.85900 1.000 H45 H 2.88200 -1.11500 -0.81500 1.000