NCID-ZINC05390447 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -1.0790 -0.4130 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.9910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2810 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.0210 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.7750 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1270 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0110 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1130 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1320 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.3270 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.3450 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.1880 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.0230 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0090 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6070 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3600 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2220 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.4910 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.0420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.9560 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9520 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7270 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.8010 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5400 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5150 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.2690 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.9800 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.9050 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.1070 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1850 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6790 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END