SCSD model generated from precomputed using C2v symmetry, available as corrphycene

Table 1; Model atom positions

xyzat
-3.41780.0-0.5268C
-2.9469-0.00.8031C
-3.8348-0.01.9183C
-3.0997-0.03.0368C
-1.7046-0.02.6424C
-0.7034-0.03.6312C
0.7034-0.03.6312C
1.7046-0.02.6424C
3.0997-0.03.0368C
3.8348-0.01.9183C
2.9469-0.00.8031C
3.41780.0-0.5268C
2.60160.0-1.6529C
2.93650.0-3.0533C
1.74660.0-3.7517C
0.71080.0-2.7825C
-0.71080.0-2.7825C
-1.74660.0-3.7517C
-2.93650.0-3.0533C
-2.60160.0-1.6529C
-1.6213-0.01.2687N
1.6213-0.01.2687N
1.24790.0-1.5333N
-1.24790.0-1.5333N