NCID-ZINC01733778 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 4.9130 3.6450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.1740 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8830 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.4260 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1780 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.0870 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7370 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2370 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5490 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9780 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -0.1160 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.4980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.3800 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.6880 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.4250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0820 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.3260 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0760 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.1600 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.4910 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7440 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.6730 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.1390 -7.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.1960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.4040 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.7310 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.6710 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.3920 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4860 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.7250 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.2490 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.9650 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4410 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8320 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1540 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7000 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.6370 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.1460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.0380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.5780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2580 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.9420 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.7650 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.3270 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.0860 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7260 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.6700 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8080 1.4600 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END