MMs01038942 MOE2007 2D Structure written by MMmdl. 37 39 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 -3.8855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4012 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END