MMs00284091 MOE2007 2D Structure written by MMmdl. 42 44 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8984 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END