MMs01832680 MOE2007 2D Structure written by MMmdl. 53 56 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 3.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 1.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 3.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 0.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4714 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 3.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7658 3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1954 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3722 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8014 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1595 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2027 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3954 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END