MMs01038958 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 5.9587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END