CHEMDIV-ZINC00956110 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 14.3000 -3.0140 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -1.6240 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -1.1740 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 0.1000 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 0.9300 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 0.4800 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -0.8000 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.2930 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 1.2500 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 0.4300 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.3470 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.0820 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.9720 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.7380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.6140 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.7360 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.9720 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.0710 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.8250 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6300 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.4470 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.1940 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3930 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8580 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.6120 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.4880 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.2310 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.5720 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.6960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.9530 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -2.9850 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 -3.6700 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -3.3910 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -1.8200 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.4490 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 1.9280 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -1.1510 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.1860 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.2920 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.2020 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.4200 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.4100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.4980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5620 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.2450 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.5380 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.8550 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.1810 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.6220 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.3890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.9390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.6460 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.0030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END