MMs01606924 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -6.4929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 2.4856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7716 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END