MMs00260359 MOE2007 2D Structure written by MMmdl. 40 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -8.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -9.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -7.7945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -8.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -8.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END