MMs00319487 MOE2007 2D Structure written by MMmdl. 56 59 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 -1.1124 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 2.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 1.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -1.3548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9571 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -6.5441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1041 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3571 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6101 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1101 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8571 -1.3790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7125 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2017 -3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2124 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -1.3583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0571 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END