MMs02115687 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.1446 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9884 -2.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 -4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 -5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 -2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7619 0.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8703 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4692 -2.4856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1995 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5155 -6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5887 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1935 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8763 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 -3.5779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0784 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END