MMs02223404 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -7.8225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 -10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -7.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -7.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -6.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END