MMs00340156 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4724 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -2.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -1.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 1.3246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.8586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7279 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END