NCID-ZINC05759384 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 -3.1670 3.6260 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.9170 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 5.6860 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.3880 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3640 5.5310 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.3290 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 3.4020 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.0810 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 3.2890 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.6600 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 2.7240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.6750 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.4820 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.8590 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 3.0070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.3590 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 0.8740 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1620 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 0.0970 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8470 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 1.3780 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.2320 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.4780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0310 3.0310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.8870 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.5600 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.8680 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.5320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.9100 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.6180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 6.9260 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 8.9480 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 9.6660 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 9.1100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 7.6600 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 7.1060 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 9.9480 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 10.9270 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 11.7060 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 11.5170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 10.5430 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 9.7530 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 8.7950 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 10.3610 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 12.2880 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.7060 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.2420 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.7400 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7860 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.2810 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 4.7930 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 6.6230 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.8570 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.8100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.2900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.8030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.9920 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.4540 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 10.7300 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 11.0770 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 12.4640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 9.1060 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 9.7180 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 11.9210 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.2510 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.6520 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.1860 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6520 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1620 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.1980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.1710 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.3390 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 43 62 1 0 0 0 0 44 63 1 0 0 0 0 45 64 1 0 0 0 0 46 47 1 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 M END