MMs00941728 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.1063 -1.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3185 -4.4928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -0.3946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 -1.0166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1055 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.7455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7904 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 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