MMs01738908 MOE2007 2D Structure written by MMmdl. 37 40 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -2.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -2.7318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8526 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END