MMs01690082 MOE2007 2D Structure written by MMmdl. 43 44 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 -5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 -6.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -5.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -6.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -1.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 3.9026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8714 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.1896 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END