5392-28-9.mol ChemDraw08081019032D 11 9 0 0 0 0 0 0 0 0999 V2000 0.5600 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -0.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -1.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.7592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 5 1 0 3 6 2 0 4 7 1 0 5 8 2 0 6 8 1 0 8 9 1 0 M END