CHEMDIV-ZINC03906259 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.5440 -5.0320 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.1190 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.1460 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.1140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0370 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.9820 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9270 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.7860 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0440 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.0630 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5890 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0160 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0890 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6420 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.9600 3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.4370 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.8130 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.9420 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.1700 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.2750 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.1750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.9470 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.4510 -1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.7780 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9260 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.1690 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9220 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.4500 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4840 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5580 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.2090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8700 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.0400 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.2760 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7740 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4250 0.0970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 36 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END