MMs00122238 MOE2007 2D Structure written by MMmdl. 40 44 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 9.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 9.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 4.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0447 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 4.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5447 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END