MMs02194741 MOE2007 2D Structure written by MMmdl. 42 45 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 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 -1.2990 0.0000 N 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 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8442 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 -3.7128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6900 -4.8866 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END