MMs00796721 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5709 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.5191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7905 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6591 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END