MMs01135488 MOE2007 2D Structure written by MMmdl. 47 50 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 4.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 8.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 1.3975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 8.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 10.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 10.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 0.2418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6871 -0.9026 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 9 10 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END