# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW0' 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 7.07500 3.35300 -0.18700 1.000 C1 C 7.22300 1.98200 -0.01100 1.000 C2 C 8.37000 1.48400 0.59800 1.000 C3 C 8.50400 0.11800 0.76600 1.000 C4 C 7.48100 -0.70800 0.31900 1.000 N5 N 6.26700 1.16200 -0.41900 1.000 C6 C 6.37000 -0.14600 -0.27600 1.000 C7 C 5.25600 -1.03700 -0.76400 1.000 C8 C 3.93500 -0.59500 -0.13200 1.000 C9 C 2.80500 -1.50000 -0.62700 1.000 C10 C 1.48400 -1.05800 0.00500 1.000 C11 C 0.35400 -1.96300 -0.49000 1.000 O12 O -0.88100 -1.55000 0.10000 1.000 C13 C -2.00700 -2.33500 -0.29800 1.000 C14 C -2.26400 -3.46200 0.72400 1.000 N15 N -3.74300 -3.56800 0.80000 1.000 C16 C -4.21300 -2.16000 0.75000 1.000 C17 C -3.28900 -1.47800 -0.28100 1.000 C18 C -2.96700 -0.04800 0.15700 1.000 C19 C -4.20700 0.80200 0.05000 1.000 N20 N -4.85400 0.86800 -1.09800 1.000 C21 C -5.94800 1.60100 -1.23800 1.000 N22 N -6.59700 1.64200 -2.46700 1.000 C23 C -6.45200 2.33100 -0.16700 1.000 C24 C -5.79600 2.28200 1.04900 1.000 C25 C -4.65500 1.49600 1.15600 1.000 C26 C -6.31000 3.05800 2.23400 1.000 H27 H 6.27500 3.70500 -0.60700 1.000 H28 H 7.77100 3.95800 0.11400 1.000 H29 H 9.14700 2.15600 0.93300 1.000 H30 H 9.38400 -0.29700 1.23500 1.000 H31 H 7.55400 -1.77900 0.43500 1.000 H32 H 5.18200 -0.96500 -1.84900 1.000 H33 H 5.46700 -2.06900 -0.48200 1.000 H34 H 4.00900 -0.66700 0.95300 1.000 H35 H 3.72400 0.43600 -0.41400 1.000 H36 H 2.73100 -1.42800 -1.71200 1.000 H37 H 3.01600 -2.53200 -0.34500 1.000 H38 H 1.55800 -1.13000 1.09000 1.000 H39 H 1.27300 -0.02600 -0.27700 1.000 H40 H 0.27900 -1.89100 -1.57500 1.000 H41 H 0.56400 -2.99500 -0.20800 1.000 H42 H -1.84400 -2.75200 -1.29200 1.000 H43 H -1.83300 -4.40000 0.37300 1.000 H44 H -1.85100 -3.19400 1.69700 1.000 H45 H -4.10800 -4.09900 0.02300 1.000 H46 H -5.25100 -2.11700 0.41800 1.000 H47 H -4.10800 -1.68900 1.72800 1.000 H48 H -3.75700 -1.47700 -1.26600 1.000 H49 H -2.62000 -0.05400 1.19100 1.000 H50 H -2.18900 0.36300 -0.48500 1.000 H51 H -6.24900 1.13500 -3.21600 1.000 H52 H -7.39800 2.17800 -2.57400 1.000 H53 H -7.34400 2.92900 -0.28400 1.000 H54 H -4.12200 1.43300 2.09300 1.000 H55 H -7.00900 2.44000 2.79800 1.000 H56 H -5.47400 3.33800 2.87600 1.000 H57 H -6.81800 3.95700 1.88700 1.000