# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWP' 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 -0.65700 0.28000 -0.28700 1.000 C1 C -2.72400 -0.17400 0.36800 1.000 C2 C 2.97800 -0.21000 0.37500 1.000 C3 C 3.78100 0.72600 0.93000 1.000 C4 C 5.06400 0.56500 0.39700 1.000 C5 C 3.25300 -2.05100 -1.30700 1.000 C6 C 6.27400 1.39600 0.73800 1.000 C7 C 1.51100 -0.40500 0.65900 1.000 C8 C -6.28100 -0.69700 1.13100 1.000 C9 C -2.74900 0.64800 -0.77200 1.000 C10 C -5.02700 -0.21700 0.44800 1.000 C11 C -5.13100 0.59700 -0.66800 1.000 C12 C -3.98300 1.03800 -1.30000 1.000 N13 N 3.72500 -0.93500 -0.48500 1.000 N14 N 5.03200 -0.43300 -0.44900 1.000 N15 N 0.72000 0.31300 -0.34300 1.000 N16 N -1.38900 -0.38700 0.65500 1.000 N17 N -1.45900 0.88800 -1.12500 1.000 N18 N -3.85300 -0.56900 0.93200 1.000 H19 H 3.48400 1.46700 1.65800 1.000 H20 H 2.90200 -1.67300 -2.26700 1.000 H21 H 4.07000 -2.75400 -1.47100 1.000 H22 H 2.43500 -2.55900 -0.79600 1.000 H23 H 6.80000 0.94400 1.57900 1.000 H24 H 6.93900 1.44100 -0.12500 1.000 H25 H 5.95800 2.40400 1.00600 1.000 H26 H 1.27100 -1.46800 0.61900 1.000 H27 H 1.27900 -0.01800 1.65100 1.000 H28 H -6.57900 0.02500 1.89200 1.000 H29 H -7.08000 -0.79900 0.39600 1.000 H30 H -6.09300 -1.66300 1.60000 1.000 H31 H -6.10200 0.87800 -1.04800 1.000 H32 H -4.03800 1.66600 -2.17600 1.000 H33 H 1.16500 0.81100 -1.04600 1.000 H34 H -1.03600 -0.91300 1.39000 1.000