CHEMBRIDGE-ZINC05006534 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.5460 2.5100 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.0600 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.3300 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.7970 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.6940 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.2810 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.0950 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 6.2900 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 6.6820 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.8890 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.1530 -5.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.1150 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.6800 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.7040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.5210 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8990 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0720 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.3260 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.2100 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5600 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3910 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.8040 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.9010 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 6.2020 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.1110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.8770 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.7050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.7170 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.8090 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.1700 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2950 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7620 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.2620 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.5270 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.6310 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0310 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.9790 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0950 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6710 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END