MMs01676884 MOE2007 2D Structure written by MMmdl. 56 58 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 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1626 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6552 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3317 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0016 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END