MMs02320778 MOE2007 2D Structure written by MMmdl. 36 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 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 -2.7546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4646 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -4.0537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0092 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 33 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END