NCID-ZINC05439933 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 10.1870 -5.1530 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -5.5550 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7550 -6.5840 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.6990 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5970 -5.1930 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.3200 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6870 -2.7370 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.4380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.3310 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2510 -3.8450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.5970 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.5080 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.2020 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 -5.6480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.3220 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.1740 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -8.1660 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.5620 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.0600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.3440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.9430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.9790 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.1050 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2780 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9500 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1850 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1990 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9560 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3380 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0670 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.7860 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.2230 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.0320 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.2250 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.3900 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.5550 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -4.5130 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -5.3920 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -4.1150 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -5.2720 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.7760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.4530 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.8750 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.9730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.8850 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.7510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7670 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.8160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.8990 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.7480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2640 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -2.5540 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5140 -1.5570 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -2.6250 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.9360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END