CHEMDIV-ZINC06797669 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.1680 -1.7010 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.4430 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.0950 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.0160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2800 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1310 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5120 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0290 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5900 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9300 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.3730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.3850 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.9290 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.2750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.9020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1250 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.0300 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.2930 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 6.1420 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0000 3.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.9840 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2810 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7390 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2560 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6050 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4170 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6650 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1190 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.0420 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9950 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7150 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3140 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.3000 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.3520 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.6160 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 4.3220 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.4690 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.8940 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.0000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 6.6680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.9000 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4600 0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8080 1.2140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END