MMs01183901 MOE2007 2D Structure written by MMmdl. 52 55 0 0 1 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 1.3201 -0.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 1.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 5.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 1.4505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9102 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 4.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4213 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -1.1482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8970 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END