MMs00053166 MOE2007 2D Structure written by MMmdl. 39 40 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -0.4422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 2.1429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -3.6718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8316 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7496 0.6580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END