MMs00740578 MOE2007 2D Structure written by MMmdl. 64 69 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 1.4996 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 4.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 -4.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6368 -3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2907 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6497 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4299 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7105 0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1635 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1118 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2253 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6296 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3346 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.1222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5675 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -1.6618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3620 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 61 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 26 1 0 0 0 0 19 63 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END