CHEMBRIDGE-ZINC02498301 MOE2007 3D Structure written by MMmdl. 51 50 0 0 1 0 0 0 0 0999 V2000 -0.8540 2.4290 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.6530 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6950 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0710 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1200 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8080 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.5230 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4230 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 2.4310 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5520 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.7560 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.2610 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.8100 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.0280 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.2050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8580 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.7290 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.3450 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2440 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.3950 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5840 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3000 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2640 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.3050 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2990 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.0550 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8980 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.0160 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7290 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0340 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4840 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9100 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.5990 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8300 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1370 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.8050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7180 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.3650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.8530 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 2.8120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.3720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.8930 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.9380 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.3270 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3500 2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.3110 5.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.0770 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END