MMs01764025 MOE2007 2D Structure written by MMmdl. 52 53 0 0 1 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5326 1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8384 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END