IFLAB-ZINC00192091 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 6.5750 -0.3630 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.3560 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.6930 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.7540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.7500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.6860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0380 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6880 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0120 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7950 -0.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.7260 0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.8170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.8890 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -0.8800 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2010 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.1810 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.5890 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.5820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4900 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9930 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -0.9020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.7860 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9350 2.7490 0.2160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END