| KCF data |
 ALIGN 1
1 1:N0 5:N1a #R1
- * 2:C1b #D1
ENTRY1
COMPOUND C00014
ATOM 1
1 N0 N 22.1200 -16.1700
BOND 0
ENTRY2
COMPOUND C00037
ATOM 5
1 C6a C 23.1647 -17.2677
2 C1b C 24.3169 -18.0242
3 O6a O 21.9368 -17.9603
4 O6a O 23.1881 -15.8654
5 N1a N 24.2876 -19.4324
BOND 4
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
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