CHEMDIV-ZINC04678460 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.2700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5830 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7350 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.1080 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.8020 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.6850 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.0280 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.9320 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.7440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.6730 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 1.7820 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.9640 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 3.0260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.1610 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 1.7070 -4.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5310 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2940 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.0870 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.1150 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.3490 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.5570 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.8600 3.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1930 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3400 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.4070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.3330 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 3.0470 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.1310 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.2410 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 3.8210 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5270 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8780 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.1530 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.5330 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.1390 2.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1800 2.3730 2.9600 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END