MMs02342182 MOE2007 2D Structure written by MMmdl. 44 45 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -4.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -4.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -6.7933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2491 -1.6562 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END