MMs01121646 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.8633 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -6.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -5.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -7.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -8.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -9.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -9.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -8.5269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4158 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -7.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -10.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -10.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 -7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -5.0593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3493 -5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END