MMs02659833 MOE2007 2D Structure written by MMmdl. 33 36 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 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 4.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 4.5183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4164 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1015 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 5.7550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END