MMs01038891 MOE2007 2D Structure written by MMmdl. 38 40 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 -5.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END