NCID-ZINC04972850 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 2.2350 1.4990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4530 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2200 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.0730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5030 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5870 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4580 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.1680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.0760 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.4510 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0330 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.5220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.8650 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.5710 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2320 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8360 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7770 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3800 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.7180 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.7250 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.9430 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3110 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.4020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0480 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6020 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 2.6060 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END