PEAKDALE-ZINC01738856 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.0790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7440 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.1250 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.8640 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.0440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 5.3820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 6.1250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.5360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.1550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.4070 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 3.4420 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.9880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 2.8570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 3.4040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 2.3400 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 1.6110 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 0.7710 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 1.9610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 7.5890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 8.4880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 9.8680 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 10.3670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.5130 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 8.1350 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 11.6880 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.1990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.6960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.2950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 6.1370 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 2.4380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 4.5850 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 4.6440 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 2.2330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.1980 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 3.9810 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 4.0770 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 1.7930 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 0.0310 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 2.3520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 8.1260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 10.5520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 9.9160 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 7.4760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 1.0160 0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2270 0.5530 1.1840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END