MMs02575914 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 0.7392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END