CHEMBRIDGE-ZINC04980930 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2240 10.7600 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 11.7820 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 13.0890 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 11.3060 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 12.1740 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 10.2710 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 9.9250 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.6940 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 10.0730 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 10.7550 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 9.0750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.0980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.6390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.7780 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.2660 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 6.7260 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4440 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6050 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.9060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.0250 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.2940 1.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.6680 1.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.1210 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 10.1800 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 11.2270 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 10.0730 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 13.8460 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 13.4410 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 10.6460 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 9.3500 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 10.7400 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 9.0360 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 9.9040 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 11.5830 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 10.0350 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 9.1730 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 9.5850 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 7.2010 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.7440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.3110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.5890 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1910 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.6600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.8290 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 7.1020 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.1200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.8780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1240 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.4630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 7.6020 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9140 7.4890 -1.9770 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END