CHEMBRIDGE-ZINC00473122 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.2350 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2860 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5030 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1830 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.9830 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.3130 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2950 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.0760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3590 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.9540 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1150 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.8890 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.2530 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.8690 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.1210 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0160 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.5380 1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.4480 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2090 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3420 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.7460 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.9450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.7570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.4230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.1550 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.4130 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.8540 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9480 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6120 -0.2680 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END