# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07R' 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 -0.83700 -1.85500 -0.10500 1.000 C1 C -1.01200 -0.66300 0.05900 1.000 N2 N -2.26300 -0.17400 0.17500 1.000 C3 C -3.41200 -1.08000 0.10300 1.000 C4 C -4.68500 -0.28900 0.25900 1.000 C5 C -5.31700 0.23000 -0.85400 1.000 C6 C -6.48900 0.95800 -0.70900 1.000 O7 O -7.11200 1.46900 -1.80300 1.000 C8 C -7.02300 1.16400 0.55400 1.000 C9 C -6.38800 0.64300 1.66500 1.000 C10 C -5.22300 -0.08700 1.51800 1.000 N11 N 0.04600 0.16900 0.13100 1.000 C12 C 1.33600 -0.33500 0.01800 1.000 N13 N 2.42200 0.36900 0.07100 1.000 C14 C 3.57000 -0.28400 -0.05700 1.000 C15 C 4.88200 0.40300 -0.01300 1.000 C16 C 6.07400 -0.31400 -0.15600 1.000 C17 C 7.27300 0.36600 -0.10900 1.000 N18 N 7.30500 1.67300 0.06800 1.000 C19 C 6.20400 2.38700 0.20800 1.000 C20 C 4.96200 1.78800 0.16800 1.000 C21 C 3.46000 -1.61400 -0.22900 1.000 S22 S 1.74800 -2.03200 -0.21400 1.000 H23 H -2.40200 0.77700 0.30600 1.000 H24 H -3.41600 -1.58700 -0.86200 1.000 H25 H -3.34300 -1.81900 0.90100 1.000 H26 H -4.89800 0.06900 -1.83700 1.000 H27 H -7.76400 0.87400 -2.19800 1.000 H28 H -7.93500 1.73100 0.66900 1.000 H29 H -6.80300 0.80300 2.64900 1.000 H30 H -4.72800 -0.49400 2.38700 1.000 H31 H -0.09300 1.12000 0.26200 1.000 H32 H 6.05600 -1.38400 -0.30200 1.000 H33 H 8.19900 -0.18000 -0.21900 1.000 H34 H 6.27600 3.45500 0.35200 1.000 H35 H 4.06500 2.37900 0.27800 1.000 H36 H 4.28000 -2.30700 -0.35100 1.000