MMs01238456 MOE2007 2D Structure written by MMmdl. 42 45 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 1.2986 0.7507 0.0000 C 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 2.5965 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 -1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -1.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4624 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END