# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C4P' 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 -0.26400 0.67500 2.21500 1.000 C1 C 0.76900 0.19300 2.93200 1.000 O2 O 1.34900 -0.81000 2.56400 1.000 N3 N 1.16100 0.82300 4.05800 1.000 C4 C 2.20500 0.25500 4.92800 1.000 C5 C 3.20000 1.37000 5.26900 1.000 O6 O 2.50400 2.46800 5.85800 1.000 C7 C 1.69400 3.06300 4.84600 1.000 C8 C 0.56500 2.10800 4.46200 1.000 C9 C -0.74700 -0.05700 1.04200 1.000 C10 C -1.31600 0.91500 0.04100 1.000 O11 O -1.31700 2.10400 0.28400 1.000 N12 N -1.82200 0.46500 -1.12300 1.000 C13 C -2.37500 1.41100 -2.09600 1.000 C14 C -3.84400 1.60900 -1.82500 1.000 O15 O -4.37400 1.02200 -0.91300 1.000 C16 C -2.18700 0.85600 -3.50900 1.000 S17 S -0.41900 0.61700 -3.83600 1.000 C18 C -0.49600 -0.02700 -5.52900 1.000 C19 C 0.89900 -0.30700 -6.02400 1.000 C20 C 1.46700 -1.55100 -5.82300 1.000 C21 C 2.74800 -1.80800 -6.27700 1.000 C22 C 3.45900 -0.82000 -6.93200 1.000 C23 C 2.89100 0.42200 -7.13400 1.000 C24 C 1.60900 0.67700 -6.68400 1.000 C25 C -1.83500 -1.04300 1.46900 1.000 C26 C -1.26700 -2.01600 2.47000 1.000 C27 C -1.32100 -1.72900 3.82100 1.000 C28 C -0.80000 -2.62100 4.73900 1.000 C29 C -0.22400 -3.80100 4.30600 1.000 C30 C -0.17100 -4.08900 2.95500 1.000 C31 C -0.69600 -3.19900 2.03700 1.000 H32 H -0.68900 1.50700 2.47600 1.000 H33 H 2.72100 -0.55000 4.40600 1.000 H34 H 1.75400 -0.12700 5.84300 1.000 H35 H 3.69800 1.70300 4.35900 1.000 H36 H 3.94200 0.99200 5.97200 1.000 H37 H 2.30600 3.27000 3.96700 1.000 H38 H 1.27100 3.99500 5.22000 1.000 H39 H -0.00500 2.52700 3.63300 1.000 H40 H -0.08900 1.95000 5.31800 1.000 H41 H 0.08000 -0.60200 0.58800 1.000 H42 H -1.82000 -0.48500 -1.31700 1.000 H43 H -1.85700 2.36600 -2.00900 1.000 H44 H -4.42300 2.27400 -2.44800 1.000 H45 H -2.59900 1.56000 -4.23300 1.000 H46 H -2.70500 -0.09800 -3.59600 1.000 H47 H -0.97000 0.70800 -6.17800 1.000 H48 H -1.07700 -0.94900 -5.54100 1.000 H49 H 0.91100 -2.32200 -5.31100 1.000 H50 H 3.19200 -2.77900 -6.11900 1.000 H51 H 4.46000 -1.02100 -7.28600 1.000 H52 H 3.44700 1.19400 -7.64600 1.000 H53 H 1.16500 1.64900 -6.84200 1.000 H54 H -2.19500 -1.58800 0.59600 1.000 H55 H -2.66300 -0.49800 1.92200 1.000 H56 H -1.77100 -0.80700 4.15900 1.000 H57 H -0.84200 -2.39600 5.79400 1.000 H58 H 0.18300 -4.49800 5.02300 1.000 H59 H 0.27800 -5.01100 2.61600 1.000 H60 H -0.65400 -3.42300 0.98100 1.000