MMs01680230 MOE2007 2D Structure written by MMmdl. 46 50 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 0.4954 -1.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 -2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -4.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 1.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -0.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 -3.3468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4589 -3.6885 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 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END