MMs01930545 MOE2007 2D Structure written by MMmdl. 52 57 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 5.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 9.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 9.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 6.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 2.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 0.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 10.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 11.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 4.4191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8404 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END