NCID-ZINC01609238 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 2.8760 5.2320 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.8590 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.1060 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.7100 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.0050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.7230 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.1120 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.8120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.1750 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.9220 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.0500 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.2540 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.5390 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6850 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.1150 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7670 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.2610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.4800 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6340 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.1090 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.0230 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.6730 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.8260 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4560 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.9130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9730 1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9170 4.8030 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.4790 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 6.0020 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.1450 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.6150 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.6510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 7.8060 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 8.9800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.5250 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.0950 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.2560 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.0300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.1240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.0590 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.1960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.6010 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.2270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0030 -0.9470 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END