MMs00457484 MOE2007 2D Structure written by MMmdl. 34 35 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -3.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7093 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -3.1385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5308 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END