MMs00567506 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 -4.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0887 -4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -7.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4908 -1.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4303 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8899 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4167 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3562 -2.9196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2358 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2506 -4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -3.9751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2042 -4.2213 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END