MMs02546970 MOE2007 2D Structure written by MMmdl. 40 41 0 0 1 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 -0.0095 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1905 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 5.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.5762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 7.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 8.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 8.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6673 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M END