SCSD model generated from precomputed using C_2h symmetry, available as bcr_pi_pdb

Table 1; Model atom positions

x	y	z
11.1301	-1.1288	0.0
12.3684	-0.5703	0.0
10.0689	-0.2872	0.0
8.7467	-0.5395	0.0
7.7507	0.3787	0.0
6.4774	-0.0783	0.0
5.3393	0.6398	0.0
4.1174	0.0711	0.0
2.9342	0.7264	0.0
1.8034	-0.0163	0.0
0.5287	0.4179	0.0
-0.5287	-0.4179	0.0
-1.8034	0.0163	0.0
-2.9342	-0.7264	0.0
-4.1174	-0.0711	0.0
-5.3393	-0.6398	0.0
-6.4774	0.0783	0.0
-7.7507	-0.3787	0.0
-8.7467	0.5395	0.0
-10.0689	0.2872	0.0
-11.1301	1.1288	0.0
-12.3684	0.5703	0.0