MMs01359121 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2304 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 7.8348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.9843 5.2502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8555 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 7.5835 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END