MMs02190748 MOE2007 2D Structure written by MMmdl. 38 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 0.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4517 -0.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8174 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5488 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3286 1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7428 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 3.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2735 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3793 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6413 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4451 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END