MMs00770214 MOE2007 2D Structure written by MMmdl. 50 54 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8113 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 5.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 5.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 2.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 4.4716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4119 3.2716 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END