SCSD model generated from precomputed using D_2h symmetry, available as CLA_pdb

Table 1; Model atom positions

x	y	z	at
2.4275	-2.4651	0.0	C
-2.4275	-2.4651	0.0	C
-2.4275	2.4651	-0.0	C
2.4275	2.4651	-0.0	C
1.0646	-2.939	0.0	C
-1.0646	-2.939	0.0	C
-2.839	-1.0585	0.0	C
-4.2374	-0.7264	0.0	C
-4.2374	0.7264	-0.0	C
-2.839	1.0585	-0.0	C
-1.0646	2.939	-0.0	C
1.0646	2.939	-0.0	C
2.839	1.0585	-0.0	C
4.2374	0.7264	-0.0	C
4.2374	-0.7264	0.0	C
2.839	-1.0585	0.0	C
0.0	0.0	0.0	MG
0.0	-2.1436	0.0	N
-1.9928	-0.0	0.0	N
-0.0	2.1436	-0.0	N
1.9928	0.0	0.0	N