MMs02483071 MOE2007 2D Structure written by MMmdl. 36 36 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END