# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.24400 0.57000 0.00700 1.000 C1 C -1.33300 -0.27500 0.00400 1.000 C2 C -2.65200 0.23900 0.00200 1.000 C3 C -2.91500 1.61400 0.00200 1.000 C4 C -4.20700 2.05000 -0.00000 1.000 C5 C -5.26700 1.14800 -0.00300 1.000 C6 C -5.04400 -0.19700 -0.00300 1.000 N7 N -1.17400 -1.59200 -0.00200 1.000 C8 C -2.21100 -2.41300 -0.00500 1.000 N9 N -3.45400 -1.99400 -0.00200 1.000 C10 C -3.72900 -0.68100 -0.00100 1.000 C11 C 1.11300 0.01600 0.00200 1.000 C12 C 2.13000 1.15900 0.00700 1.000 C13 C 3.52500 0.58900 0.00200 1.000 C14 C 4.16500 0.31700 1.19800 1.000 C15 C 5.44200 -0.21000 1.19400 1.000 C16 C 6.08100 -0.46600 -0.00500 1.000 C17 C 5.44100 -0.19500 -1.20100 1.000 C18 C 4.16400 0.33400 -1.19700 1.000 H19 H -0.37500 1.53100 0.00700 1.000 H20 H -2.10100 2.32300 0.00500 1.000 H21 H -4.41100 3.11100 0.00100 1.000 H22 H -6.28100 1.51800 -0.00400 1.000 H23 H -5.87700 -0.88600 -0.00400 1.000 H24 H -2.02600 -3.47700 -0.01000 1.000 H25 H 1.25600 -0.60100 0.88900 1.000 H26 H 1.25400 -0.59300 -0.89100 1.000 H27 H 1.98700 1.77600 -0.88000 1.000 H28 H 1.98900 1.76800 0.90000 1.000 H29 H 3.66600 0.51700 2.13400 1.000 H30 H 5.94200 -0.42200 2.12700 1.000 H31 H 7.07900 -0.87700 -0.00900 1.000 H32 H 5.94000 -0.39400 -2.13700 1.000 H33 H 3.66300 0.54200 -2.13000 1.000