| KCF data |
 ALIGN 1
1 1:O0 7:O6a #R1
- * 3:C6a #D1
ENTRY1
COMPOUND C00001
ATOM 1
1 O0 O 22.1250 -16.2017
BOND 0
ENTRY2
COMPOUND C00632
ATOM 11
1 C8y C -0.2379 0.2759
2 C8y C 0.4207 -0.1000
3 C6a C -0.2414 1.0276
4 C8x C -0.8897 -0.1000
5 C8y C 0.4207 -0.8552
6 N1a N 1.0690 0.2793
7 O6a O 0.4103 1.4000
8 O6a O -0.8931 1.3966
9 C8x C -0.8897 -0.8552
10 C8x C -0.2379 -1.2414
11 O1a O 1.0690 -1.2310
BOND 11
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 2
8 4 9 1
9 5 10 1
10 5 11 1
11 9 10 2
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