1694 -OEChem-10051720353D 14 15 0 0 0 0 0 0 0999 V2000 -0.1151 -3.3752 0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 3.3753 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -1.6645 -0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 1.6662 0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -1.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 1.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 -0.7354 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 0.7347 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.4850 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -0.7098 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 0.7107 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -0.0012 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 M END > DB04462 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/OMZYUVOATZSGJY-UHFFFAOYSA-N/SDF?record_type=3d > [H]N1N=C2C(=N1)C(Br)=C(Br)C(Br)=C2Br > InChI=1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13) > OMZYUVOATZSGJY-UHFFFAOYSA-N > C6HBr4N3 > 434.708 > 430.690397635 > 2 > 14 > -0.013269082816519706 > 24.759707060483766 > 1 > 1 > 0 > 0 > 4,5,6,7-tetrabromo-2H-1,2,3-benzotriazole > 3.81 > 4.337917596666666 > -4.64 > 0 > 0 > 2 > 0 > 8.871357239471354 > -0.7487476025697095 > 41.57 > 64.87140000000001 > 0 > 1 > 1.00e-02 g/l > biotin > 0 $$$$