NCID-ZINC05662536 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 -3.9610 -1.2540 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.4060 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -2.1590 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8400 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -1.1080 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9310 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -2.7000 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1930 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -0.9300 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1560 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.0950 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4500 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 1.0240 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4550 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 2.9430 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.6350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.9510 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.6480 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.0360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.7380 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.0300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.6990 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 7.2050 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 7.8110 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.9400 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 9.3260 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 10.0100 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 9.3270 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 7.9410 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.2370 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.7680 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.1620 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.2750 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 8.0600 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9650 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.7450 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2280 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.6800 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0400 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2780 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2640 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1170 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.8500 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.2280 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.5760 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6490 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1800 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2010 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.0640 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.3950 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.8160 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 9.8690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 11.0860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 9.8720 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 8.6120 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 7.4060 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 8.7620 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.9120 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.2140 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6910 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1210 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6170 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3380 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.1340 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 M END