CHEMBRIDGE-ZINC00378276 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 8.3900 3.8770 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.4140 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 5.8180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 6.4400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.6670 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.2680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.5840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.1490 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1810 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2520 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5010 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1560 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.9380 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6880 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.2910 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.3600 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 4.6790 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 3.2150 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 6.4430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.5240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.1800 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.0840 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3470 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7220 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2540 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.6250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.2900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.5450 -0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5850 0.5300 -0.5440 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 2 0 0 0 0 10 24 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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