CHEMBRIDGE-ZINC04755915 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -3.4230 3.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.4220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.5870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.7380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4910 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.5260 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.8160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.0120 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.0790 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7770 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.7490 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.6650 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.1500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.8900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.6840 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.2230 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.4210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.5470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.4560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.3840 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.2350 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.5880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.9180 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END