MMs02160559 MOE2007 2D Structure written by MMmdl. 52 55 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 -0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 10.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 9.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 9.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9986 8.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.7981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8971 8.8373 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END