CHEMDIV-ZINC02134137 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8230 5.3900 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.0220 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.9620 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.4430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.7490 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.7530 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.0580 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4400 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0640 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.7050 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.0420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.9930 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.8070 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.6750 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.0080 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.2420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.4370 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.5430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.0870 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.2650 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.9100 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.2240 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.1300 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.6690 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1430 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6120 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9440 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.5540 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4280 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.6260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4760 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.0100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.8890 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.7640 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.7570 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.1830 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.9700 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.9180 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9000 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0480 0.9470 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 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END