MMs02403335 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 1.1994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5157 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END