MMs00825244 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -1.8938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8133 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END