MMs01130816 MOE2007 2D Structure written by MMmdl. 38 39 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 -1.0021 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4336 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6855 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4336 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9336 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6855 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6892 1.3151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5321 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8855 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -1.9226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4533 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END