NCID-ZINC05641662 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 1.0030 -0.6490 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3480 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4120 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.1420 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2610 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9940 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8720 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 2.7570 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.6210 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.3960 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.2330 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 2.0320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.4430 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -0.2160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6740 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.3520 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.0990 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.0880 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.7580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.0100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.5550 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.4500 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.3310 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1930 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.8110 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.8180 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.2670 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.5520 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.6440 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.1490 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.6180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.0170 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END