MMs02234825 MOE2007 2D Structure written by MMmdl. 34 34 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0554 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END