ASINEX-ZINC01808382 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 0.1480 -0.4120 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1150 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6550 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 1.2130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2930 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8530 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.3680 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.6700 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.5040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.0040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.7690 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 7.1560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 7.7820 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 7.0250 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.6240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.8950 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.4340 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 6.7730 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.6660 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 8.8750 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.3260 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 8.3640 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 8.8780 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 8.3570 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.3220 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 6.8040 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 9.0040 4.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.1610 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8120 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4130 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7240 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2090 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6350 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.3920 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.8310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.7670 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.7490 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2180 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.1600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.0510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 7.7410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 8.8580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.7790 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.7690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 9.6860 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.9180 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.9960 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.9210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.1270 -1.2590 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END