CHEMBRIDGE-ZINC00203292 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.9200 -2.4370 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.2070 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6050 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8790 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6430 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7390 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9980 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.3360 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.2350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.5360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.2060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.2630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 6.3930 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.9420 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 8.0430 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 8.5460 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 7.9510 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 6.8550 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.3530 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.9470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.1020 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.5080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.9030 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2340 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.7060 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.8250 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.4320 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.6910 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 4.4570 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 6.1150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.7330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.1280 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.0680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.7250 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.8110 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.2420 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 8.5210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 9.4050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 8.3430 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 6.3930 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.4960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.5180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5810 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 2.3350 -0.0760 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END