MMs01757973 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -6.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 -9.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -9.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -9.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 -7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -6.4996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3457 -5.4604 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END