CHEMDIV-ZINC02094633 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -3.1930 -3.0140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4260 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.3970 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5810 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7800 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9060 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1000 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.8820 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.4650 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.9640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.7310 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.1180 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 7.2260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6470 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 9.1420 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 9.6520 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.7480 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 11.1420 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.7910 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.7900 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.4250 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.0910 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.3700 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.0050 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1590 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2800 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4950 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.2010 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.0900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.4060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.4930 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.9080 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.5080 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.7140 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.5210 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 7.1590 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.3520 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 9.7930 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 8.3710 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 9.3090 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 7.9110 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 11.5890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 11.3500 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 11.5660 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.3280 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.5400 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.3270 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8940 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END