s1011.mol ChemDraw01170017172D 31 38 0 0 0 0 0 0 0 0999 V2000 -2.6302 3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 1.4479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1406 3.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -3.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -1.5313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6198 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 1.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -0.1354 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 7 13 1 0 0 0 0 3 14 2 0 0 0 0 5 14 1 0 0 0 0 3 15 1 0 0 0 0 11 16 1 0 0 0 0 17 18 1 0 0 0 0 19 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 18 22 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 23 26 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 14 29 1 0 0 0 0 17 29 1 0 0 0 0 23 28 1 0 0 0 0 M CHG 2 14 1 17 1 M END