CHEMBRIDGE-ZINC00467991 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4240 14.2860 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 13.6360 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 11.9850 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 10.7790 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 9.6950 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 10.0350 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 11.2240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 8.4160 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.3940 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 7.2370 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.0120 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.3250 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.1490 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.8290 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 6.8610 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 8.1020 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.9490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.1920 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8490 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2480 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9830 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.3530 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 15.2350 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 14.4970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 13.6590 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 13.3370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 14.3360 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 11.7470 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 12.8450 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 10.4880 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 11.0750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 10.3110 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 9.2000 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 10.9730 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 11.5490 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.9680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.6760 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.6020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.2040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.9020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.5110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.7820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 12.4040 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1840 12.6560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END