ASINEX-ZINC00822416 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 4.4090 5.2060 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.6180 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.3740 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.8390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.5410 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.8040 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.3360 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.0510 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0010 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.4880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.5060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4660 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.4600 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.4810 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.5130 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.6710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.4020 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.4670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.8190 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.1080 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.0430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2920 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8020 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.7430 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0220 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.7290 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.4250 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.9130 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.3870 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4410 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.8130 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.7470 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.9780 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2810 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4410 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.2100 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2470 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.5410 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.1600 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 5.0250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 5.6490 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.3850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.5080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8550 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6290 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7150 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3620 -3.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.3080 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 26 47 1 0 0 0 0 26 48 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END