MMs01606691 MOE2007 2D Structure written by MMmdl. 45 47 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 1.4679 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -0.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 2.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 -2.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 -0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 -1.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8402 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4172 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5342 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1512 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1214 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2873 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8533 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4086 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8321 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 1.3844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1458 2.5844 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 9 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 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END