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

Table 1; Model atom positions

xyzat
2.817-0.00.8543C
3.52110.0-0.2959C
2.85820.0-1.5065C
1.48420.0-1.563C
-1.48420.0-1.563C
-2.85820.0-1.5065C
-3.52110.0-0.2959C
-2.817-0.00.8543C
-0.6689-0.02.0623C
0.6689-0.02.0623C
1.4032-0.00.8446C
0.72680.0-0.3957C
-0.72680.0-0.3957C
-1.4032-0.00.8446C