MMs00913367 MOE2007 2D Structure written by MMmdl. 53 56 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 2.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2177 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4080 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6941 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END