NCID-ZINC01604190 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5400 3.6000 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.3760 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.5050 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9450 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.0770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.6000 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.8090 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.9860 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.6750 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.2020 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.0350 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.3360 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.1660 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 4.8860 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 4.1600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 2.9570 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 4.8470 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 3.8000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2200 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.0810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6790 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0050 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8050 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.1920 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.7160 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.4900 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.4670 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.3100 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4760 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.5780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 3.8130 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.4470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 5.3980 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 5.5380 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 3.2490 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 3.1100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 4.2970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.7090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6280 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.8260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7810 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END