MMs00093649 MOE2007 2D Structure written by MMmdl. 35 37 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 1.3311 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 3.7201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 0.7230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8701 -1.1625 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 9 1 0 0 0 0 2 34 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END