IBS-ZINC00183818 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.1080 5.6670 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.1840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.5090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4310 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1460 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5690 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1440 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7430 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.1020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.1430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.8200 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.4620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.6440 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.9720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.1610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.0120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.0700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5630 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0840 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.7040 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.4250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.8540 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.9850 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4800 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 3.9730 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END