MMs00885339 MOE2007 2D Structure written by MMmdl. 57 60 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 1.4715 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 1.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 -1.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 0.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 5.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 -1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3976 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4082 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 0.7641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1287 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END