MMs01281229 MOE2007 2D Structure written by MMmdl. 43 44 0 0 1 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6516 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 3.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4044 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END