CHEMBRIDGE-ZINC04958071 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0790 12.1120 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 11.3390 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 12.0760 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 9.9520 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 9.2220 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 7.8230 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 7.0920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 7.7880 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 9.1870 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.5920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.4580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.8740 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5940 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.1190 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9830 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.3100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 11.9670 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 13.1880 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 11.8270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 11.7780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 13.1570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 11.9100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 9.7320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 7.3260 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 7.2640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 9.6690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.2600 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.2340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.3180 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.0950 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9280 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0690 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3590 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5410 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.5650 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.3740 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.8680 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3560 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.0590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.2580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.9590 -0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0650 5.3190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.3420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END