NCID-ZINC01684840 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.9440 0.3890 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1360 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.1810 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.4830 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.7370 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.6870 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.9950 7.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.8220 3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8750 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4360 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.3410 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2850 -2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2140 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2360 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.5350 0.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.4310 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8890 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.7470 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1990 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2020 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7270 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.0220 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.3810 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.9090 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4650 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.9390 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5610 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7150 2.5620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END