NCID-ZINC01572222 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 0.7760 3.7470 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.8680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.2920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.5090 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3080 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8830 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2530 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4770 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1480 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1640 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.1580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.0410 -1.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.1800 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.5700 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1700 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.2380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7090 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0200 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.9920 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5030 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1880 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6220 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1370 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1350 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7730 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9120 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0770 0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9210 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END