CHEMBRIDGE-ZINC00572659 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.3090 4.5640 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.3740 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.8280 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4730 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.4770 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.7130 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.9900 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9970 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.7610 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 1.8630 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0430 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.3870 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.9180 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.3060 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6510 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.5410 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.0390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.6750 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4080 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.4380 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5360 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.0980 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.1690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6820 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.2220 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.1040 -0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7630 3.7040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END