MMs01038897 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 2.2141 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 0.2670 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9338 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END