# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JMQ' 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 0.53800 -1.15400 0.02700 1.000 C1 C -3.18500 0.33200 -2.10200 1.000 C2 C -1.26100 -0.79300 1.79200 1.000 C3 C -0.83500 -0.76800 0.51300 1.000 O4 O -5.15400 0.61300 0.73900 1.000 C5 C -4.19100 0.38900 0.02500 1.000 N6 N -4.26100 0.58200 -1.31100 1.000 N7 N -2.05600 -0.09800 -1.61800 1.000 C8 C -1.90400 -0.31700 -0.29000 1.000 C9 C -2.97900 -0.07600 0.57300 1.000 N10 N -2.55600 -0.37700 1.84700 1.000 N11 N 1.33900 0.05800 -0.19100 1.000 C12 C 1.62800 0.74000 1.08800 1.000 C13 C 3.03500 1.35900 0.89800 1.000 O14 O 2.96000 2.59000 0.17700 1.000 C15 C 3.74700 0.26600 0.05800 1.000 O16 O 4.79900 0.83500 -0.72400 1.000 C17 C 2.61800 -0.26500 -0.85000 1.000 C18 C 2.75100 -1.78100 -1.01400 1.000 O19 O 2.84900 -2.39200 0.27400 1.000 H20 H -5.08600 0.90200 -1.70800 1.000 H21 H 1.02500 -1.78200 0.77400 1.000 H22 H 0.45100 -1.70600 -0.90900 1.000 H23 H -3.27100 0.49100 -3.16600 1.000 H24 H -0.66700 -1.09600 2.64200 1.000 H25 H -3.09200 -0.30500 2.65200 1.000 H26 H 0.89200 1.52100 1.27600 1.000 H27 H 1.63700 0.02100 1.90800 1.000 H28 H 3.53200 1.50000 1.85800 1.000 H29 H 2.44000 3.27400 0.62100 1.000 H30 H 4.13200 -0.52500 0.70200 1.000 H31 H 5.49700 1.25000 -0.20000 1.000 H32 H 2.66600 0.22100 -1.82400 1.000 H33 H 1.87500 -2.16800 -1.53400 1.000 H34 H 3.64600 -2.00600 -1.59300 1.000 H35 H 2.93600 -3.35500 0.24700 1.000