MMs00466051 MOE2007 2D Structure written by MMmdl. 38 39 0 0 1 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3731 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5692 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 -5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -6.4906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8242 -5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END