PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
23169496-3	2012	We report binding energies of the interaction between either NCX or PhX (X = F, Cl, Br, I) and the aromatic benzene system as determined with the coupled cluster with perturbative triple excitations method [CCSD(T)] extrapolated at the complete basis set limit.	Benzene	108-115	T cell leukemia homeobox 2	Homo sapiens	61-64	
20065114-2	2010	NCX 4040 and NCX 4016 are positional isomers with respect to the -CH(2)ONO(2) group (para and meta, respectively) on the benzene ring of the spacer.	Benzene	121-128	T cell leukemia homeobox 2	Homo sapiens	0-3	
20065114-2	2010	NCX 4040 and NCX 4016 are positional isomers with respect to the -CH(2)ONO(2) group (para and meta, respectively) on the benzene ring of the spacer.	Benzene	121-128	T cell leukemia homeobox 2	Homo sapiens	13-16