MMs01243231 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 -4.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -4.0776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5800 -4.4548 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END