MMs01849322 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 2.6624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 0.3086 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END