HMDB0244127 RDKit 3D 1,2,3,4,6,7,8-Heptachlorodibenzofuran 21 23 0 0 0 0 0 0 0 0999 V2000 4.1775 -2.3178 0.1644 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -1.0286 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -1.2761 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -0.2710 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.0494 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.8023 -0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 1.0759 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 1.3913 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 3.0580 -0.1451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 0.3814 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 0.7371 -0.1594 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -0.9344 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -2.2400 -0.0749 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -1.2343 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -2.8901 0.0247 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2473 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 1.3254 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 2.9684 0.0266 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.3083 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 0.6487 0.1314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.3066 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 5 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 2 1 0 16 4 1 0 16 7 1 0 3 21 1 0 M END