CHEMDIV-ZINC00427522 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -4.1710 1.0960 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.0580 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.2770 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9250 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.7570 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8760 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.7330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.1610 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.8900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.2310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.8960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.1610 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 6.2140 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.3390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1540 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1240 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.0790 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.2940 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.0560 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.9740 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2900 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.2490 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.3530 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0210 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.3690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.9800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.6090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8940 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.5460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9350 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.8230 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0880 3.0030 -0.3930 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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