null

SMILES: Brc1c(Br)c(Br)c2[nH]nnc2c1Br

InChI Key: InChIKey=OMZYUVOATZSGJY-UHFFFAOYSA-N

PDB links: 5 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match