MMs01977473 MOE2007 2D Structure written by MMmdl. 40 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 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -2.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -3.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0063 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END