CHEMBLOCK-ZINC00140720 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8090 8.6790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 8.1410 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 6.7150 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.4470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 5.1450 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.0530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.2770 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.5930 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.5270 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.3360 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.2240 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.4130 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9180 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.8910 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 9.7130 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 8.0860 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 8.6620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 8.7760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.2010 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 7.2740 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 4.9760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.0450 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.5440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5280 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6960 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4690 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.1480 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.7730 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.4770 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0940 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4610 -0.8810 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 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 28 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END