MMs00947456 MOE2007 2D Structure written by MMmdl. 61 65 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 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 -6.0252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -4.5216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8814 -4.5288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 2.2090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 6.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 7.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7236 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6262 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9562 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1605 0.8874 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END