# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.93800 5.93000 -0.25900 1.000 C1 C 2.72300 4.97700 -1.20700 1.000 C2 C 2.01100 5.29300 -2.36400 1.000 C3 C 1.79000 4.31600 -3.33500 1.000 C4 C 3.21400 3.68500 -1.02100 1.000 C5 C 2.99300 2.70800 -1.99200 1.000 C6 C 2.28100 3.02100 -3.15200 1.000 C7 C 2.04800 1.98900 -4.18000 1.000 N8 N 0.91000 1.21300 -4.07800 1.000 C9 C 0.58900 0.10700 -4.97000 1.000 C10 C 0.59100 -1.19300 -4.17700 1.000 C11 C -0.37600 -1.14100 -3.00700 1.000 C12 C -1.82500 -0.93000 -3.43400 1.000 C13 C -2.63700 -1.36400 -2.21700 1.000 C14 C -1.74900 -2.33400 -1.43700 1.000 C15 C -0.45300 -2.45300 -2.23100 1.000 C16 C 1.58800 0.02500 -6.10600 1.000 N17 N 2.66500 0.84000 -6.12300 1.000 C18 C 2.92100 1.80200 -5.18500 1.000 N19 N 1.47900 -0.81100 -7.09200 1.000 C20 C 2.67400 -0.56600 -7.94000 1.000 C21 C 3.41400 0.55800 -7.23200 1.000 O22 O 4.44400 1.08500 -7.62200 1.000 O23 O 2.43400 -0.14700 -9.27400 1.000 C24 C 3.52400 -1.82800 -7.96900 1.000 C25 C 2.81900 -2.96200 -8.66500 1.000 C26 C 2.01900 -3.82400 -7.92800 1.000 C27 C 1.36600 -4.87400 -8.57300 1.000 C28 C 1.51900 -5.05200 -9.94800 1.000 O29 O 0.88300 -6.07800 -10.57600 1.000 C30 C 2.32500 -4.17900 -10.67800 1.000 C31 C 2.97800 -3.12800 -10.03400 1.000 O32 O 1.62900 1.05800 -9.15800 1.000 H33 H 2.23100 5.90900 0.40600 1.000 H34 H 1.62600 6.29800 -2.51500 1.000 H35 H 1.23400 4.57800 -4.23200 1.000 H36 H 3.76900 3.43300 -0.12100 1.000 H37 H 3.38300 1.70600 -1.83300 1.000 H38 H 0.28500 1.40300 -3.30200 1.000 H39 H -0.40500 0.26400 -5.40200 1.000 H40 H 0.31800 -2.02000 -4.83900 1.000 H41 H 1.60200 -1.38800 -3.80600 1.000 H42 H -0.07200 -0.33300 -2.33100 1.000 H43 H -2.07400 -1.56700 -4.29200 1.000 H44 H -2.03100 0.10700 -3.71500 1.000 H45 H -3.58300 -1.82700 -2.51500 1.000 H46 H -2.87900 -0.49700 -1.59100 1.000 H47 H -1.54700 -1.93100 -0.43700 1.000 H48 H -2.22800 -3.31000 -1.30600 1.000 H49 H 0.41500 -2.60500 -1.58200 1.000 H50 H -0.51500 -3.30600 -2.91800 1.000 H51 H 3.82500 2.38800 -5.30800 1.000 H52 H 3.78000 -2.12400 -6.94500 1.000 H53 H 4.47600 -1.62000 -8.47200 1.000 H54 H 1.89400 -3.69300 -6.85700 1.000 H55 H 0.74000 -5.55100 -7.99800 1.000 H56 H 0.51900 -6.69800 -9.92400 1.000 H57 H 2.44900 -4.31200 -11.75000 1.000 H58 H 3.60400 -2.45300 -10.61100 1.000 H59 H 0.77600 0.62500 -9.33500 1.000