MMs00377906 MOE2007 2D Structure written by MMmdl. 56 60 0 0 1 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 6.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 7.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 6.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9811 4.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2917 5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -1.4507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4547 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9209 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8458 5.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 8.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8309 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4392 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9668 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1098 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4774 7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0249 8.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4473 4.5786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1367 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END