MMs02339393 MOE2007 2D Structure written by MMmdl. 56 57 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 8.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6255 2.8719 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 10 2 0 0 0 0 3 26 1 0 0 0 0 3 53 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END