MMs00380237 MOE2007 2D Structure written by MMmdl. 62 65 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2347 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -5.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -6.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -6.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -5.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -6.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5339 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0931 0.4480 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END