CHEMBRIDGE-ZINC01124430 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -3.2510 4.7740 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.8920 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.7040 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.8580 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.7780 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.3400 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.5820 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.0620 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.3040 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.0690 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.5940 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.3190 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.7690 9.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.1240 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.1230 11.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 4.5110 12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.8900 13.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 5.1700 14.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 4.9530 13.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 4.5600 12.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.3190 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.6110 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.3060 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.5820 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.1650 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4700 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.1960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.4960 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.5400 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.8190 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6010 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.6180 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.4770 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 5.0300 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 4.9600 13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 5.4980 15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 5.0790 13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.6300 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.3420 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.4010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1420 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3380 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.4580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END