CHEMBRIDGE-ZINC04983694 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -3.8900 6.2860 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 6.1310 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.6130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.2420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 5.3950 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.9200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.0330 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.4310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.3680 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 6.2230 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 6.2360 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.4970 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 7.6890 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 7.6540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 6.6910 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 6.4200 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.8330 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.0480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 5.1440 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 4.6510 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 7.0600 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3030 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.3540 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.1720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 7.4400 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 8.3700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.8920 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 8.6420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.7750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 8.4760 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.6230 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.2820 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9930 4.0190 1.4830 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END