MMs00673337 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.2014 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END