CHEMBRIDGE-ZINC01088305 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -6.1470 4.3320 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 5.6560 6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 6.3670 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.5750 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 7.5890 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 6.3890 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.9640 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.7460 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.2060 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.1880 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 6.5650 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.8720 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.5380 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.4230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.0680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.6780 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.3580 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4530 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8540 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1640 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.8530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.1960 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.1030 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.6440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.3060 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4010 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.6500 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 4.0030 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 4.3750 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 5.9620 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 8.3580 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 8.3940 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.9610 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 8.0110 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 7.6260 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.3370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.8050 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.0780 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.4630 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 6.2620 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.7630 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 6.1940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.3650 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.0250 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4300 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.1490 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.1430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.3300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.9720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.9070 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2540 6.6440 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END