MMs00488105 MOE2007 2D Structure written by MMmdl. 41 42 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 -0.3017 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 1.6386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 4.2284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1804 2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9253 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5232 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5057 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9029 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -1.2031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2633 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END