MMs00941761 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4931 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 0.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 0.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1099 3.0170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8747 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.5434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0967 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END