CHEMDIV-ZINC04735121 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3530 -4.5060 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3140 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.4790 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3660 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0660 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9090 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0200 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0340 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3200 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5840 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.9010 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5750 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6830 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1950 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.6320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.4760 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.1600 -3.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.8940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.0640 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.1180 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.9910 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.8790 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.6730 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7580 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3050 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.3730 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.5310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0820 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8680 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3780 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.0030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.5500 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.8490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.9440 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.5390 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.7570 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.4820 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.5330 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 4.5390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 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 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END