MMs01191886 MOE2007 2D Structure written by MMmdl. 39 41 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 1.1268 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 2.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 0.0607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 5.6702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END