NCID-ZINC04416342 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 1.6160 -0.2260 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.2930 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 1.7560 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.6430 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 1.1460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.1600 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 3.6540 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.6230 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 4.7090 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.1970 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 3.6850 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7790 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.5770 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.3630 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.1520 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.2810 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.9870 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.8240 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.7070 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.7380 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.8910 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.0270 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1440 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.3120 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.5670 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.2760 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 7.4460 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.9290 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 7.2310 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 6.0540 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.7070 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.0860 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.6130 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.1800 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0260 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.4870 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2090 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4740 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5960 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.1860 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.6850 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.9040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.9900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.5120 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 8.3020 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 9.8780 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.9440 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.1040 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.4340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2570 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END