ASINEX-ZINC04858936 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 2.5040 2.7210 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.7040 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.0220 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.4960 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8470 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7280 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2190 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.8670 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0370 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9700 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4230 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.0550 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4450 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.1580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.0440 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5810 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 2.0550 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.4120 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.0920 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.6630 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0620 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.3850 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.3710 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9770 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6580 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.6640 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.2440 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.9460 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.2240 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.4880 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.2140 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5860 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4510 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.0800 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.2380 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.4570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.9490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.4860 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.2130 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.7140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.6280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.4880 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.8390 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.6540 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1940 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1720 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2800 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3500 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5410 -3.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 0.8840 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END