MMs02604213 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 9.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 10.3593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 8.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 7.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 10.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 10.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 11.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 10.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END