ASINEX-ZINC00623504 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -1.4450 3.5910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.0280 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0310 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7240 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2030 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8350 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.9790 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.5160 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.8830 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.4000 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.5100 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.2180 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.7490 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.3430 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.4460 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.6220 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 8.7610 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 8.7380 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 7.5740 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.4290 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 10.1760 6.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0660 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.2060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.6800 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.2800 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.4280 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.3550 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.6260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.1580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0400 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2080 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.4180 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.4660 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.8590 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.6420 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 9.6720 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 7.5620 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.5210 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7440 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0710 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5510 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M END