MMs00778036 MOE2007 2D Structure written by MMmdl. 43 44 0 0 1 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1705 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END