MMs00538156 MOE2007 2D Structure written by MMmdl. 38 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 0.0352 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 -5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3505 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -4.7607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6534 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -5.5233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3507 -5.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 29 35 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END