ENAMINE-ZINC03410490 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6830 12.1470 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 12.7840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 14.1670 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 14.4120 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 15.6760 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 16.7050 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 16.4740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 15.2100 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 14.8800 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 15.9270 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 10.3550 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 9.4430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 9.9470 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.1080 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.0170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.1420 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 6.0060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.7370 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.5950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.7320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.5660 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.5690 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.3680 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.3700 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.5730 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.7690 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.7690 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 12.1870 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 13.1070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 11.3720 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 12.7720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 12.3850 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 13.6230 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 15.8610 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 17.6920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 17.3050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 16.3240 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 15.5030 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 16.7200 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 10.0930 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 10.2700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 7.8340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 8.1050 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 6.1130 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.8610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.6080 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.2060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.2050 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.5690 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.9160 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.9260 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 11.8050 0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8150 11.8560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END