CHEMBRIDGE-ZINC02891971 MOE2007 3D Structure written by MMmdl. 65 69 0 0 1 0 0 0 0 0999 V2000 -1.0770 -5.2020 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.8840 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7300 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.1170 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.0490 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.3640 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.7020 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.7390 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.0660 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.4220 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.6060 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2370 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2950 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9140 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.1330 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7730 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.0490 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.6740 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7690 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5300 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.2020 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.4850 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.4240 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.1240 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.8770 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.9360 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.2440 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 3.5560 -6.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.0360 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.2750 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.8110 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8510 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4560 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6580 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.2180 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0370 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.6120 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.6590 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5780 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1450 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3110 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4630 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8900 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9800 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.3350 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.1190 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.9750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.8330 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 2.0820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 3.5240 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.2900 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9580 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 65 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 65 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END