CHEMBRIDGE-ZINC01124736 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -3.7760 0.7180 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.9960 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.7590 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.9730 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.6910 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.3260 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.4960 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.7890 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 4.9280 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.7640 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.4510 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.3240 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 5.2330 10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 6.4480 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 6.6180 12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.7840 12.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 7.6950 12.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 7.7930 14.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.3740 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6000 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.4400 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0280 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.3980 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.1020 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.5040 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.8280 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 6.1660 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.6940 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 3.1020 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 6.4100 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 7.2900 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 7.8120 13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 6.9320 14.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 8.7080 14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5420 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1490 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5830 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0760 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END