MMs01541323 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 5.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 3.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 3.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5719 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8770 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1698 0.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5815 4.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4571 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7775 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9335 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 1.5802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6155 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END