SCSD model generated from precomputed using C_2v symmetry, available as salen

Table 1; Model atom positions

x	y	z	at
0.7144	-0.0	3.046	C
2.5452	-0.0	1.5435	C
3.2501	-0.0	0.3073	C
4.6504	-0.0	0.3182	C
5.3745	0.0	-0.8259	C
4.6998	0.0	-2.0286	C
3.3398	0.0	-2.082	C
2.5547	0.0	-0.9191	C
-0.7144	-0.0	3.046	C
-2.5452	-0.0	1.5435	C
-3.2501	-0.0	0.3073	C
-4.6504	-0.0	0.3182	C
-5.3745	0.0	-0.8259	C
-4.6998	0.0	-2.0286	C
-3.3398	0.0	-2.082	C
-2.5547	0.0	-0.9191	C
1.2686	-0.0	1.669	N
-1.2686	-0.0	1.669	N
-1.2578	0.0	-1.0284	O
1.2578	0.0	-1.0284	O