MMs02107821 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4591 1.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9888 4.3432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 -1.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4085 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END