CHEMBRIDGE-ZINC04638864 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2990 6.1250 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.1570 2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 5.5450 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.6090 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.7100 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.2110 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 7.2710 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.8340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 8.3450 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.2870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.0560 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.4580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1220 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.0990 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.6130 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.6430 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.2160 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.0600 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.7770 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.8840 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 7.8840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 8.7960 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.7020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.8130 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.6300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.8850 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.0300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.7080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.7100 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.5480 1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2150 5.7870 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 6.0030 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END