CHEMDIV-ZINC04678568 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 5.3730 0.8260 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.0560 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.2560 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.4600 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2550 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.0520 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6640 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.9500 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.7840 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5980 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.7340 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.9930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.9210 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.0590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.9880 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.7770 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.6350 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.7060 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.6900 -4.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3840 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.1540 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.7670 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.0410 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.4110 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8960 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.1000 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3260 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9740 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.5280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.2420 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.9880 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 4.0120 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.8790 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.3100 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.0180 2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2100 2.2050 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END