MMs00272016 MOE2007 2D Structure written by MMmdl. 50 53 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 1.4944 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 -0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1068 -2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1305 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 1.2288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -6.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2996 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -1.0453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2554 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END