MMs02747127 MOE2007 2D Structure written by MMmdl. 45 47 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 -4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9636 -4.5767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9547 -6.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -3.8344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7675 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8032 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1614 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END