MMs01972795 MOE2007 2D Structure written by MMmdl. 37 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0581 -6.2714 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END