NCID-ZINC05352818 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 4.1350 2.4220 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6670 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.5670 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.7270 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.9770 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.0520 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.8960 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.0000 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.3050 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.5080 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.5310 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.7790 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.9290 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 8.8370 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.6070 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.4540 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.1990 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.9960 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.6110 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.3010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.1970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.4920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.1120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1400 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.6200 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.1220 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6220 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.1680 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 6.0740 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 8.1200 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 9.7310 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.3190 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 7.2950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.2480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.7220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.0230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.5640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END