MMs00788822 MOE2007 2D Structure written by MMmdl. 38 40 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 1.3898 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 2.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 4.2335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4880 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 2.9426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8210 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END