ENAMINE-ZINC02624244 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 3.8230 3.2000 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.9970 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.8790 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.3310 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.6200 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.4930 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1590 11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.9460 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0610 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3830 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.5110 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9180 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9570 4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 1.4940 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2930 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0820 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.5590 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.4850 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.3210 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0780 12.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7590 12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2870 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.4650 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.0110 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.7510 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.0950 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.9140 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.1290 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.6510 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2680 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.6530 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.6940 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.9040 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.5140 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8790 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.6450 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2010 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.4860 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.1350 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.8480 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.7880 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.1230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.5800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.9120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.1310 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.7840 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7390 14.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.5250 12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.7660 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.7490 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 1.3150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.7580 2.5140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END