IFLAB-ZINC04033737 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 2.9520 -6.1220 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.5280 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.2920 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.6570 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.2520 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.4790 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.0140 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 -4.7190 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.1090 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.0350 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.3360 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.6680 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9570 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.8420 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.5160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.0220 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.7140 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3120 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.5650 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.9410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.4450 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.5840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2100 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.1350 0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.6850 4.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.3210 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0250 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.4760 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.7530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.0260 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3530 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.3210 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6330 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1850 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2270 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.2120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.6070 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9690 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4400 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.2800 -2.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -7.5570 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END