MMs01641458 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.3775 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -3.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -6.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -5.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -7.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -4.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -8.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -3.4149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1002 -2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 -3.3253 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1614 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -8.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -5.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -8.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -11.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -11.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -12.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -12.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -11.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -9.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 -10.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -6.3789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8969 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 55 1 M END