MMs01577534 MOE2007 2D Structure written by MMmdl. 43 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 2.5924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1505 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END