CHEMBRIDGE-ZINC00469396 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -4.6330 -3.4680 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.5620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.2430 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0410 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4030 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3500 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.8060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.1020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.2240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.0810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.5790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.2180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.9010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8580 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6100 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.0690 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.0520 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.2430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9140 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.7100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.6920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.3760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2990 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END