MMs02232048 MOE2007 2D Structure written by MMmdl. 39 39 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8511 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END