CHEMBRIDGE-ZINC00302227 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 10.8460 0.9380 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 0.0720 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.0560 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.9110 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.7750 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.7900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.8960 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.6720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.3530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.3430 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.0750 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.3040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.8890 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.7910 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.9480 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.5930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.6200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.4380 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 2.4660 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.4100 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1290 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.9300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.9840 -0.8370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 M END