MMs00403694 MOE2007 2D Structure written by MMmdl. 40 41 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 6.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 6.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 4.5478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7824 5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 3.6462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9210 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 29 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 14 39 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END