NCID-ZINC04707189 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -2.4720 3.6350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.9920 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.6280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.7100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.0770 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.4070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.3680 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.1860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.5580 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.4110 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.5800 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.4460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.0820 1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.4630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.5290 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -2.3840 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.7190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5790 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.8660 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8080 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.5040 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.2630 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.5110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.7180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.4770 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0220 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8270 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6480 1.0710 0.1270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END