MMs00140743 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 -1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -3.7303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2198 -4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -3.1480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4501 -4.3480 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END