MMs00068732 MOE2007 2D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8137 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1452 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7013 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END