NCID-ZINC01642931 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.4760 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.4900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 4.1340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.3770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.9810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 4.0510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.4470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 6.0850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 5.3410 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 3.9380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.2950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 3.1730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 1.9530 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 3.9100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 5.2700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 5.9540 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8960 6.0220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 5.3400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2980 6.0500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2790 7.4330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0750 8.1150 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 7.4190 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.2120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.3980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.2650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 6.0310 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 7.1640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 2.2160 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 3.3980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1310 4.2610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2410 5.5240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2080 7.9840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0680 9.1950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 7.9520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END