CHEMBRIDGE-ZINC04846067 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.3600 2.7170 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9240 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7270 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.0340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.5250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.1310 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.6600 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3470 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5110 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6660 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.8100 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.1050 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.2630 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.1240 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8280 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.1000 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.7920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0910 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.6810 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 4.5390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.8430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.1830 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.0000 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.5010 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.9970 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.4940 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.4630 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.0790 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.6410 -3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1950 0.2880 -4.4420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END