ASINEX-ZINC01994357 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2440 1.7660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1040 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.1300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.9380 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.9490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.8740 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 7.0340 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 7.6700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.0320 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.3890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.9730 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 7.2950 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.7740 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 9.2780 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 9.8800 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.9530 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.2450 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 9.7460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 11.1740 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 11.8170 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 11.4220 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.4220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 8.5580 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.6470 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.5010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 7.4960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.3890 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 9.4540 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 8.1720 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 9.4260 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 9.3380 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 11.5040 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 12.8980 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 11.7910 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 11.8460 3.2660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END