CHEMBRIDGE-ZINC04134055 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 5.3890 9.4820 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 7.9890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.2770 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 5.8840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.1790 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.8940 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 7.2860 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.6840 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.7290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1560 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.6180 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0450 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 0.0090 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.1180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.3480 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -0.6970 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.0030 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3490 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.7480 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.9280 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 9.9200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 7.8050 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.3630 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.3810 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 7.8230 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2430 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.2520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.2180 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.5420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1770 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.6580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.3720 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.1600 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.7080 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8210 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7450 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.6820 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.1030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.0770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.5350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4390 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.0140 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1470 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1840 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.3700 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.2230 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0780 3.7250 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6530 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4440 1.1900 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END