MMs02164720 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.9604 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -4.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -6.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 -1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 -0.0932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 -1.6494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 -3.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 2.0489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 -1.2483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6374 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 -2.7469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7946 -3.7625 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 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 47 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END