MMs01038889 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 5.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 1.0749 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END