MMs02259062 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3052 -0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4641 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 3.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2302 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8245 3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0565 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 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 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 12 1 M CHG 1 20 1 M CHG 1 45 1 M END