# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -14.91800 -0.87100 68.75300 1.000 C1 C -15.54200 -1.73100 68.14400 1.000 N2 N -15.22800 -2.14200 66.93100 1.000 C3 C -15.84500 -3.16800 66.21100 1.000 C4 C -15.48100 -3.31800 64.88700 1.000 C5 C -15.98800 -4.36000 64.10700 1.000 N6 N -16.81000 -5.25900 64.63900 1.000 C7 C -17.16900 -5.14800 65.94000 1.000 C8 C -16.70000 -4.11700 66.76300 1.000 O9 O -16.72200 -2.27400 68.73000 1.000 C10 C -17.07900 -1.83400 70.05000 1.000 C11 C -18.46700 -2.35900 70.36600 1.000 C12 C -18.48200 -3.88300 70.29100 1.000 N13 N -19.87200 -4.29700 70.37700 1.000 S14 S -20.63000 -4.80800 69.15500 1.000 O15 O -21.82200 -5.49300 69.68500 1.000 O16 O -19.76100 -5.64700 68.30100 1.000 C17 C -21.04700 -3.51200 68.28600 1.000 C18 C -20.43400 -3.25900 67.06200 1.000 C19 C -20.81100 -2.11200 66.38200 1.000 C20 C -21.78000 -1.28100 66.93700 1.000 C21 C -22.18600 -0.04100 66.18600 1.000 C22 C -22.32300 -1.55800 68.08100 1.000 C23 C -21.99500 -2.60800 68.76200 1.000 H24 H -14.47000 -1.67100 66.48000 1.000 H25 H -14.79000 -2.61500 64.44600 1.000 H26 H -16.99400 -4.06000 67.80000 1.000 H27 H -15.71100 -4.43600 63.06600 1.000 H28 H -17.84200 -5.88200 66.35800 1.000 H29 H -16.35600 -2.22300 70.78200 1.000 H30 H -17.06900 -0.73500 70.09900 1.000 H31 H -18.75200 -2.04300 71.38000 1.000 H32 H -19.18000 -1.95600 69.63200 1.000 H33 H -18.04000 -4.22300 69.34300 1.000 H34 H -17.89100 -4.32200 71.10800 1.000 H35 H -19.88900 -5.04700 71.03800 1.000 H36 H -19.69200 -3.93200 66.65700 1.000 H37 H -22.46500 -2.78700 69.71800 1.000 H38 H -20.35800 -1.86600 65.43300 1.000 H39 H -22.28500 0.79900 66.89000 1.000 H40 H -21.42000 0.19900 65.43400 1.000 H41 H -23.15000 -0.21500 65.68500 1.000 H42 H -23.07300 -0.89100 68.47900 1.000