NCID-ZINC01636562 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 9.9560 4.6330 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 4.4580 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.5430 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 4.5700 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 3.9790 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.3530 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 4.0940 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.0440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.4190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1540 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.6200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.1590 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.4870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6580 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.0620 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8040 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4490 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1380 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.9710 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6850 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.4310 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.9640 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.3990 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.6150 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 4.5500 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 3.8600 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.4760 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.4180 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.4590 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.5250 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 5.0710 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 3.6190 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 5.0590 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.8800 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.5840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.3730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.4880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.8990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.0300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.9650 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.2330 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.5280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9180 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5740 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.8780 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3140 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.4910 0.9000 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END