ASINEX-ZINC04891095 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.9800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.8430 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1890 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.7090 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.8130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.4640 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.2280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.6840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.7700 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 5.2080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 6.5690 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 7.4960 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.0610 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.0030 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.5200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 7.1950 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 7.3480 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 6.8090 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.2400 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.3880 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.0450 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0670 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.4710 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.8270 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.1140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.7880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.6950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.4840 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.9060 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 8.5590 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.8240 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 6.4040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.5940 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 7.8690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.9020 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.6980 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.2090 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.9180 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.4160 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.7300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.0140 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.7290 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.1230 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.5280 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.6090 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 5.2290 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.6310 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.1700 -4.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8570 4.9440 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 44 49 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END