ATOM 8
1 Z * 16.3100 -16.3100
2 C1c C 18.4100 -16.3100
3 C1c C 19.8100 -16.3100
4 X F 18.4100 -14.9100
5 X F 18.4100 -17.7100
6 Z * 21.9800 -16.3100
7 X F 19.8100 -14.9100
8 X F 19.8100 -17.7100
BOND 7
1 1 2 1
2 2 3 1
3 2 4 1
4 2 5 1
5 3 6 1
6 3 7 1
7 3 8 1
BRACKET 1 17.6400 -18.3400 17.6400 -14.2100
1 20.4400 -14.2100 20.4400 -18.3400
1 n
ORIGINAL 1 2 3 4 5 7 8
REPEAT 1
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