CHEMBLOCK-ZINC04576427 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -4.8010 2.1560 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.4470 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.7640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.0970 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.0480 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7450 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3970 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9890 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7610 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1010 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.7230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7090 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.3930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.0950 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.1110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.4190 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.4060 1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.7880 0.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.1200 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.9390 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.2980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.0110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.5520 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.1020 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.3780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.1280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.1600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.3930 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.6550 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.0050 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 3.8150 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END