MMs00087687 MOE2007 2D Structure written by MMmdl. 40 43 0 0 1 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 1.4999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -2.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5621 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 -0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -1.1511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5521 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END