MMs01907218 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9027 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END