CHEMDIV-ZINC00427521 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.8780 -2.6080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3440 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2490 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9630 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0850 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.4020 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.6290 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7490 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.9310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5230 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.9690 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.7410 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.5840 -2.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.8420 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.9580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.9380 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.5890 3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.0190 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.3540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6610 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.0200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4530 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8130 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1240 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.1590 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1380 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.8180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.7340 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.6510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.1210 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.6400 0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 4.6350 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END