MMs00786867 MOE2007 2D Structure written by MMmdl. 44 47 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 9.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 8.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 9.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 10.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 6.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 9.0821 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END