MMs01498640 MOE2007 2D Structure written by MMmdl. 56 58 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 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3185 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0009 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -6.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END