CHEMBRIDGE-ZINC04811014 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 3.1420 -0.2650 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4630 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9680 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6720 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8780 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.3950 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6930 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6690 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3120 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.6570 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8100 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 1.4030 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.4030 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 0.3680 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4580 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.6240 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 4.6290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3510 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 3.8810 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.8430 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.1330 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.8360 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.3350 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 3.8030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7940 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.5670 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.4430 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.7830 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.0220 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8120 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0500 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3120 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1960 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.4410 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.4120 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.3570 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.8400 6.2560 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END