MMs00920698 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 1.4196 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -5.8361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 2.5296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 1.6321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3328 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END