ASINEX-ZINC01330495 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 6.5350 -2.0010 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9130 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.0080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.0260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.0400 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.0050 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.7900 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 1.7810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.8680 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2330 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.0390 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.1360 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.0540 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.1230 4.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.3720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.8330 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7540 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4660 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7110 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.0550 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.1300 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.3660 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.5400 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.4800 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.2450 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.0010 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.9140 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.9170 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.0610 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.8650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0120 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.0510 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.1470 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0890 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.0590 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8650 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.0060 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.1690 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.9880 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.0500 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.9280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.0140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.0460 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.5860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9160 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.2250 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.4140 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.5030 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.3980 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.2260 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.1230 -1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0810 -1.1260 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END