MMs00101021 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 0.7426 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 -3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 -1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -0.6796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3983 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -1.3200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4883 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END