Geometry
Conformation Search
tensormol02 - 100
c1
Atomic Coordinates
indices
1 H -0.968750 -0.734375 -2.782171
2 C -0.968750 -0.246777 -1.810635
3 C -0.968750 1.126542 -1.720094
4 C -0.968750 1.759024 -0.452433
5 C -0.968750 1.005504 0.699266
6 C -0.968750 -0.414341 0.641432
7 C -0.968750 -1.054409 -0.641432
8 C -0.968750 -2.474254 -0.699266
9 C -0.968750 -3.227774 0.452433
10 C -0.968750 -2.595292 1.720094
11 C -0.968750 -1.221973 1.810635
12 H -0.968750 1.731810 -2.621883
13 H -0.968750 2.843518 -0.393727
14 H -0.968750 1.488517 1.673090
15 H -0.968750 -0.734375 2.782171
16 H -0.968750 -3.200560 2.621883
17 H -0.968750 -4.312268 0.393727
18 H -0.968750 -2.957267 -1.673090