CHEMBRIDGE-ZINC00288882 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.3860 0.2600 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7570 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.2480 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.5820 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.5180 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.8750 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.3130 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.3590 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.0070 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.0860 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.7350 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.3190 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.7950 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.1930 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.2200 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.6690 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0050 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3030 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.3110 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9720 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.1840 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.8090 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.6820 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.5170 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 2.9490 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 3.5140 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.7860 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.0540 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.4500 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.5400 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.5680 4.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0140 3.8690 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 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