NCID-ZINC05707074 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -4.4220 3.0560 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.5640 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.8820 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.3560 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.4920 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1660 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.7110 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3250 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.9960 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.3530 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.2870 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 7.1560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 8.3720 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.7300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 7.8780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.6570 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 5.8270 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 9.9210 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 10.2270 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 11.5790 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 12.4390 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 12.0340 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 13.8340 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 13.8970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 15.3130 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 16.1160 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 15.6030 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 15.4870 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 14.4580 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 17.0010 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.7610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 7.5810 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.6630 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.8740 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2650 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 5.5410 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.6850 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3140 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 9.0410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.9690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 9.4700 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 10.2410 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 11.8380 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 12.1660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 12.6560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 10.9880 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 14.5390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 14.0940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 13.1920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 13.6370 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 14.1050 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 14.8110 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 13.6400 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 17.7440 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 17.0590 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 17.1970 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 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 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 M END