MMs02133778 MOE2007 2D Structure written by MMmdl. 34 35 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8010 2.6646 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 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 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END