NCID-ZINC04803195 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 0.0010 0.3830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.1860 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0210 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4310 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0930 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5130 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.3450 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.4840 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.1300 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.6390 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.5380 -4.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.0280 -5.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.0850 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8010 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.9980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.1490 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.2130 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9120 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4030 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0600 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.8140 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.1610 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1060 0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0340 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 2 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END