MMs02113546 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -3.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -5.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -4.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -8.1067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -3.1728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -3.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -1.5710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -5.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -7.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8394 -5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -1.5927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6129 -0.7854 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END