# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '071' 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 -0.17900 0.11600 0.75900 1.000 C1 C 0.27600 -0.91900 0.06700 1.000 N2 N 1.55100 -1.01000 -0.28900 1.000 C3 C 0.61700 1.11500 1.10900 1.000 C4 C 1.95000 1.07300 0.74600 1.000 C5 C 2.40400 -0.05500 0.04500 1.000 C6 C 4.29600 1.76600 1.34900 1.000 C7 C 2.86600 2.22100 1.05400 1.000 C8 C 4.72600 0.75000 0.33100 1.000 C9 C 3.84000 -0.11500 -0.27400 1.000 N10 N 4.55800 -0.89600 -1.10600 1.000 N11 N 5.80200 -0.55400 -1.05800 1.000 C12 C 5.97700 0.44400 -0.20400 1.000 C13 C 7.25700 1.10800 0.11900 1.000 N14 N 8.39500 0.70600 -0.47900 1.000 O15 O 7.28200 2.01700 0.92600 1.000 C16 C 4.01000 -1.97100 -1.93700 1.000 N17 N -0.60000 -1.93000 -0.29200 1.000 C18 C -1.97000 -1.79300 -0.03700 1.000 C19 C -2.55800 -0.53700 -0.05700 1.000 C20 C -3.91600 -0.40400 0.19600 1.000 C21 C -4.68500 -1.52800 0.46900 1.000 C22 C -4.10000 -2.78000 0.49000 1.000 C23 C -2.74600 -2.91800 0.23200 1.000 O24 O -2.17300 -4.15200 0.24700 1.000 C25 C -3.02800 -5.26100 0.53000 1.000 N26 N -4.51100 0.86300 0.17700 1.000 C27 C -5.94800 0.77400 0.46900 1.000 C28 C -6.54400 2.18300 0.51700 1.000 N29 N -6.31200 2.85400 -0.77000 1.000 C30 C -4.87500 2.94300 -1.06200 1.000 C31 C -4.27900 1.53400 -1.11000 1.000 C32 C -6.93600 4.18300 -0.79000 1.000 H33 H 0.23000 1.95100 1.67200 1.000 H34 H 4.96500 2.62500 1.30900 1.000 H35 H 4.33700 1.32100 2.34400 1.000 H36 H 2.88200 2.89900 0.20000 1.000 H37 H 2.48100 2.75700 1.92100 1.000 H38 H 8.37400 -0.02000 -1.12300 1.000 H39 H 9.23500 1.14100 -0.26700 1.000 H40 H 3.71900 -1.56700 -2.90700 1.000 H41 H 4.76600 -2.74300 -2.07800 1.000 H42 H 3.13800 -2.40100 -1.44600 1.000 H43 H -0.26500 -2.73300 -0.72100 1.000 H44 H -1.96000 0.33700 -0.26900 1.000 H45 H -5.74200 -1.42300 0.66600 1.000 H46 H -4.70000 -3.65200 0.70300 1.000 H47 H -2.44600 -6.18300 0.51100 1.000 H48 H -3.47400 -5.13400 1.51600 1.000 H49 H -3.81600 -5.31400 -0.22100 1.000 H50 H -6.44300 0.19600 -0.31100 1.000 H51 H -6.09400 0.28500 1.43200 1.000 H52 H -7.61600 2.11800 0.70500 1.000 H53 H -6.06800 2.75200 1.31500 1.000 H54 H -4.72900 3.43200 -2.02500 1.000 H55 H -4.37900 3.52000 -0.28200 1.000 H56 H -3.20700 1.59800 -1.29800 1.000 H57 H -4.75500 0.96400 -1.90800 1.000 H58 H -6.51200 4.79600 0.00500 1.000 H59 H -6.74900 4.65800 -1.75300 1.000 H60 H -8.01100 4.08300 -0.63700 1.000