ENAMINE-ZINC05266738 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 12.1680 3.2570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.1500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 1.0590 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 1.1450 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 2.2380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 3.3260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.9650 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.5720 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.7780 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.1230 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.0150 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.4320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.7260 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.4190 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.8600 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3480 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9120 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8240 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.7800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2150 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.8590 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.3750 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.8550 -1.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 4.0780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 2.1440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 0.2050 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.1690 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.7380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.1800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.3330 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.6530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.5880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.8010 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0770 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.9640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7430 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6260 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.2960 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.2090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.2790 -0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6110 -0.6150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END