MMs00122112 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 -0.7780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.7440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7690 4.3463 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END