CHEMDIV-ZINC02714597 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 1.3830 -11.9590 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -12.5230 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.1190 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -9.0260 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.6300 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.6240 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.2760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2540 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.9380 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1120 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.9420 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5380 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.5580 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.8750 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0800 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4790 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.4050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.2230 1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3340 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.0420 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.0950 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.4420 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.7400 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.6860 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.9850 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.9560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.2710 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -12.1860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -13.4710 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -12.6150 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.1340 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -9.9750 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.1180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.1350 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.5330 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.5040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.8910 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5390 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.2900 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.3780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.0450 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5150 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.7740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.6370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.2540 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.0080 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.1440 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -11.4940 -1.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9950 -11.4270 -0.6100 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END