MMs01637705 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 -3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5114 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0114 -2.5176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3719 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6719 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END