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

Table 1; Model atom positions

xyzat
1.0752-0.0-3.1518C
2.3722-0.0-2.7781C
2.8244-0.0-1.4898C
4.1639-0.0-1.0416C
4.20830.00.2755C
2.80660.00.6901C
2.39020.01.9932C
1.0760.02.4407C
0.67440.03.8129C
-0.67440.03.8129C
-1.0760.02.4407C
-2.39020.01.9932C
-2.80660.00.6901C
-4.20830.00.2755C
-4.1639-0.0-1.0416C
-2.8244-0.0-1.4898C
-2.3722-0.0-2.7781C
-1.0752-0.0-3.1518C
-1.9865-0.0-0.3806N
-0.0-0.0-2.3759N
1.9865-0.0-0.3806N
0.00.01.635N

Figure 2; Model atom positions and symmetry operations



ARURAI, AVICAK, AVICEO, BAGGOH, CETMOE, DIGNEO, FEHMEL, GUBWAB, GUBWEF, GUPGIK, IROGON, ITURIA, IVEVAH, JAPCOT, JOSHAA, JOSHEE, KIGTUS, KIGVAA, LUFHUQ, LUHGEB, LUHGIF, LUNWAU, NECYUS, OJEHIW, OLAZOR, PEDJAM, PEDJIU, PEDJOA, PEDKAN, QOPLUD, QOPMAK, QOPMIS, QOPMOY, QOZDIS, RUXJUP, SEPFIE, SEPFOK, SEPFUQ, SIKHUP, SUNXAB, TETWAR, TETWEV, UCIKOJ, UCILIE, WUDMIT, XAPXET, XUCMOY, YIGWOC, YIGXAP