MMs01725102 MOE2007 2D Structure written by MMmdl. 39 40 0 0 1 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 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2657 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END