CHEMBRIDGE-ZINC02494846 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 -4.2920 -3.3990 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2290 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4130 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.2470 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7470 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5930 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0240 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.4360 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.0900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7150 0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.5380 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.4820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3280 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.0850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.0730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.8300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.6150 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.8070 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2250 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4030 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4950 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.6400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.0490 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0520 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6150 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.0120 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.6460 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.3780 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.5450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0580 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5440 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0560 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END