ASINEX-ZINC04873244 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 4.1070 -0.6130 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.0560 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.2200 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9390 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.5700 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4110 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.3260 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 1.8960 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.3760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.4310 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.4430 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.3900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.3270 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.3200 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.6720 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.1460 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.3940 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.7000 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.6350 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.6540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5540 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.6620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6250 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4800 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.3780 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.4130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2910 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.4180 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4010 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9030 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3350 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1460 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.3760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.6650 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8400 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.4880 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.7100 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5010 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.6950 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.6820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.7170 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.4010 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 4.0670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.0650 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.6270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.5720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.7680 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.6810 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.2810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.1150 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0830 -5.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0850 0.9080 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2620 -3.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1020 0.4210 -2.7050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END