MMs00476128 MOE2007 2D Structure written by MMmdl. 45 49 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -4.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -6.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 -5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -5.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -1.9778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.4011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 -2.3052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -8.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -9.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -9.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -8.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 -7.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 -6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.0256 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5955 -4.3989 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END