MMs00186038 MOE2007 2D Structure written by MMmdl. 47 51 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -3.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -2.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.7056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3007 1.0551 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END