CHEMBRIDGE-ZINC02464196 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 3.5910 -2.1230 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7960 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0080 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.2870 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4700 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3790 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8970 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.0830 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3150 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2880 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6100 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0280 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.7580 3.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.2760 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.1410 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5700 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6420 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.7480 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.8550 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7400 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.1520 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.4650 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.5240 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.7460 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.0850 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.6510 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.9160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.7850 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.5970 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.0290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.5670 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.2880 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5840 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END