MMs01871176 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.1397 -0.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3973 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -3.8105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -1.9062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5773 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END