MMs00844979 MOE2007 2D Structure written by MMmdl. 39 42 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 1.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -0.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 -2.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6077 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.8366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1444 -2.9749 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END