MMs01916795 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 -0.8862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4768 -3.5023 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END