MMs00140058 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.0706 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4194 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -3.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3061 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -1.5124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9376 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 34 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END