MMs00878386 MOE2007 2D Structure written by MMmdl. 40 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -3.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -5.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -5.7425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -4.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 -1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.2764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8560 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 39 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END