MMs01636843 MOE2007 2D Structure written by MMmdl. 46 48 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6595 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8678 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END