ASINEX-ZINC04952728 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 0.1250 7.4090 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 8.1020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 9.4700 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 10.1870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.5030 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.1390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.4340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.9790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.1220 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.7530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 10.2000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 11.6700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 11.9040 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 13.1630 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 14.3520 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 15.5850 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 15.6300 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 14.4370 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2000 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 8.0270 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.4740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 9.9950 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.6170 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.7550 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.8010 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5990 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.5260 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0710 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2710 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 10.7760 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 10.8680 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 9.4840 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 12.0720 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 12.1880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 11.0760 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 14.3410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 16.5050 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 16.5800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 14.3850 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.0520 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9960 3.5790 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 13.2700 -0.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0040 12.4100 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END