MMs00941745 MOE2007 2D Structure written by MMmdl. 47 49 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 1.0871 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 -0.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -0.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 -2.0177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 1.4698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1906 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END