IBS-ZINC04844244 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.5910 -0.8850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4180 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7490 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.6830 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.3040 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.6990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.3880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.6860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.2900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.4760 2.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8500 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.7910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 6.2490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.4740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.2340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6440 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6600 -0.1420 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END