IBS-ZINC04741630 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 3.1940 -4.8650 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4760 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.9090 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.2300 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1100 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1300 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4950 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.7080 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5040 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1280 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.9240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6540 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -2.0110 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.6740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.5640 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3030 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3830 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4650 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8320 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.4200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.5670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.8700 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3970 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.9500 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.5560 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9530 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4010 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8530 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.6270 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.1020 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.5190 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.4110 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0570 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.2070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5670 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.3450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.4350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0570 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.4470 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.4690 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.7670 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.1250 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.7930 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1800 2.6940 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7320 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9520 -2.6300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END