# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '927' 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 3.45700 0.42600 -1.10200 1.000 C1 C 4.47800 -0.70900 -1.19900 1.000 C2 C 5.48800 -0.58600 -0.05600 1.000 C3 C 4.75600 -0.67100 1.28400 1.000 C4 C 3.73500 0.46500 1.38100 1.000 C5 C 6.09000 -3.02900 -0.08600 1.000 N6 N 8.31700 -3.73300 -0.33100 1.000 C7 C 8.73700 -2.48500 -0.39100 1.000 C8 C 0.43800 1.14600 0.48100 1.000 C9 C -0.64400 5.38600 -0.72400 1.000 C10 C -0.61200 6.12200 -2.03900 1.000 C11 C -1.36400 5.98300 0.45700 1.000 C12 C -2.75400 2.90200 0.49300 1.000 C13 C -4.54400 1.31400 0.41300 1.000 O14 O -5.71400 -0.54900 -0.98900 1.000 C15 C -5.16800 -1.38300 -0.29200 1.000 C16 C -5.70800 -2.75700 -0.22400 1.000 C17 C -5.08800 -3.71500 0.58000 1.000 C18 C -5.59700 -4.99500 0.64000 1.000 C19 C -6.72100 -5.33100 -0.09400 1.000 C20 C -7.34100 -4.38700 -0.89300 1.000 C21 C -6.84500 -3.10100 -0.95800 1.000 N22 N -4.07100 -1.05400 0.41700 1.000 C23 C -3.62600 0.27200 0.44300 1.000 C24 C -4.10600 2.62400 0.43800 1.000 C25 C -2.26700 0.54800 0.48600 1.000 C26 C -1.83000 1.86400 0.51700 1.000 N27 N -0.46100 2.14700 0.57200 1.000 C28 C -0.00400 3.53000 0.72800 1.000 C29 C -0.04500 4.22600 -0.60800 1.000 O30 O 0.06700 -0.01000 0.53600 1.000 N31 N 1.74700 1.42800 0.33100 1.000 C32 C 2.19300 2.82200 0.26000 1.000 C33 C 2.72500 0.34100 0.23800 1.000 C34 C 6.49400 -1.70400 -0.15200 1.000 C35 C 7.84500 -1.43300 -0.30700 1.000 C36 C 7.04000 -4.02800 -0.17800 1.000 H37 H 3.97200 1.38400 -1.17400 1.000 H38 H 2.73800 0.33800 -1.91600 1.000 H39 H 3.96400 -1.66800 -1.12700 1.000 H40 H 5.00000 -0.64800 -2.15400 1.000 H41 H 6.00300 0.37300 -0.12900 1.000 H42 H 4.24100 -1.62900 1.35600 1.000 H43 H 5.47500 -0.58300 2.09800 1.000 H44 H 3.21300 0.40300 2.33600 1.000 H45 H 4.25000 1.42300 1.30800 1.000 H46 H 5.04600 -3.27700 0.03800 1.000 H47 H 9.79100 -2.28200 -0.51600 1.000 H48 H -1.16000 7.06000 -1.94300 1.000 H49 H 0.42100 6.33100 -2.31400 1.000 H50 H -1.07700 5.50700 -2.81000 1.000 H51 H -2.37600 5.58300 0.50700 1.000 H52 H -0.82900 5.73300 1.37300 1.000 H53 H -1.40700 7.06700 0.34600 1.000 H54 H -2.41400 3.92700 0.51200 1.000 H55 H -5.60200 1.10000 0.37000 1.000 H56 H -4.21000 -3.45400 1.15300 1.000 H57 H -5.11800 -5.73700 1.26100 1.000 H58 H -7.11600 -6.33500 -0.04300 1.000 H59 H -8.21700 -4.65500 -1.46400 1.000 H60 H -7.33200 -2.36300 -1.57800 1.000 H61 H -3.59000 -1.73600 0.91000 1.000 H62 H -4.82100 3.43300 0.41500 1.000 H63 H -1.55100 -0.26000 0.50600 1.000 H64 H -0.65500 4.05100 1.42900 1.000 H65 H 1.01800 3.53400 1.10800 1.000 H66 H 0.41900 3.76900 -1.47000 1.000 H67 H 2.38200 3.19500 1.26600 1.000 H68 H 3.10900 2.88100 -0.32800 1.000 H69 H 1.41900 3.42700 -0.21300 1.000 H70 H 2.21000 -0.61800 0.31100 1.000 H71 H 8.19500 -0.41300 -0.36100 1.000 H72 H 6.73400 -5.06200 -0.12400 1.000