# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '933' 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 -3.38500 1.88800 -0.03900 1.000 C1 C -4.12000 0.79400 0.03200 1.000 C2 C -3.52300 -0.45700 0.06400 1.000 N3 N -2.20800 -0.56800 0.02400 1.000 C4 C -2.06300 1.79500 -0.08000 1.000 C5 C -1.45800 0.52400 -0.04700 1.000 C6 C -0.00700 0.76700 -0.10800 1.000 C7 C 0.15600 2.12100 -0.17100 1.000 N8 N -1.05400 2.72900 -0.15400 1.000 C9 C -4.37800 -1.69500 0.14600 1.000 C10 C -5.68300 -1.60100 0.94000 1.000 C11 C -5.72100 -1.67600 -0.58800 1.000 C12 C 1.05700 -0.24700 -0.10200 1.000 N13 N 2.34900 0.13100 -0.16400 1.000 O14 O 0.77000 -1.42800 -0.04200 1.000 C15 C 3.40900 -0.88100 -0.15900 1.000 C16 C 4.70100 -0.26200 0.38000 1.000 C17 C 4.46900 0.24100 1.80600 1.000 C18 C 5.80700 -1.31900 0.38600 1.000 C19 C 5.11700 0.90800 -0.51300 1.000 C20 C 3.64100 -1.38400 -1.58500 1.000 H21 H -5.19600 0.87300 0.06600 1.000 H22 H 1.10700 2.63000 -0.22500 1.000 H23 H -1.19100 3.68900 -0.18900 1.000 H24 H -3.83600 -2.64000 0.17900 1.000 H25 H -5.99900 -2.48400 1.49500 1.000 H26 H -5.92200 -0.64300 1.40300 1.000 H27 H -5.98500 -0.76700 -1.13000 1.000 H28 H -6.06200 -2.60800 -1.03800 1.000 H29 H 2.57700 1.07200 -0.21200 1.000 H30 H 3.11200 -1.71400 0.47700 1.000 H31 H 4.17200 -0.59300 2.44200 1.000 H32 H 5.38900 0.68200 2.19000 1.000 H33 H 3.68000 0.99400 1.80200 1.000 H34 H 5.97300 -1.67700 -0.63000 1.000 H35 H 6.72800 -0.87800 0.77000 1.000 H36 H 5.51100 -2.15200 1.02200 1.000 H37 H 4.32800 1.66100 -0.51700 1.000 H38 H 6.03700 1.34900 -0.12900 1.000 H39 H 5.28200 0.54900 -1.52900 1.000 H40 H 3.93700 -0.55000 -2.22100 1.000 H41 H 4.42900 -2.13600 -1.58100 1.000 H42 H 2.72000 -1.82400 -1.96900 1.000