MMs02238939 MOE2007 2D Structure written by MMmdl. 40 42 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4046 -3.6343 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END