ENAMINE-ZINC03427234 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 4.6650 -4.4000 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.1350 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.2410 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.3040 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.7930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.2700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4560 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3490 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2210 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1280 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.7230 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.8790 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7410 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.8080 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.0190 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.1630 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.0980 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.0000 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3370 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3810 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.3700 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.7570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.4540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0770 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5560 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.9300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.3890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3810 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.9130 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.3450 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.1500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.6350 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.2150 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.0440 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9730 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7970 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6880 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8460 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.1030 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.2280 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.1390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.2830 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.1890 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.4330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2110 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.6380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.4520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.0350 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0860 -6.6830 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 37 1 0 0 0 0 4 55 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END