NCID-ZINC05648729 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 0.5060 2.7170 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.9820 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9960 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2800 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.3380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.1540 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8260 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0490 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.8080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6240 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.1800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9030 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.1930 -1.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.3680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.4890 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.7270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.5740 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.6370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1290 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.3450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1790 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.9970 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7350 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.8170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.5760 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.4530 -0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END