| KCF data |
 ALIGN 1
1 1:O0 5:O6a #R1
- * 2:C6a #D1
ENTRY1
COMPOUND C00001
ATOM 1
1 O0 O 22.1250 -16.2017
BOND 0
ENTRY2
COMPOUND C00651
ATOM 11
1 C2c C 0.5207 0.5276
2 C6a C 0.5207 1.3586
3 C1b C -0.1931 0.1138
4 C2a C 1.2379 0.1103
5 O6a O 1.2414 1.7759
6 O6a O -0.1931 1.7759
7 C1c C -0.1931 -0.7172
8 C6a C -0.9138 -1.1310
9 N1a N 0.5207 -1.1310
10 O6a O -1.6276 -0.7138
11 O6a O -0.9138 -1.9586
BOND 10
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
6 3 7 1
7 7 8 1
8 7 9 1 #Down
9 8 10 1
10 8 11 2
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