NCID-ZINC05640000 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -1.3050 2.1770 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.4730 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8290 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5090 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.1690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2970 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5580 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.0880 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3760 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.2480 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.8200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.5270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.6560 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.8970 -0.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.2190 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.7340 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.5640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6820 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9920 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6730 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.6890 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0090 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1050 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.9330 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.4750 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.9690 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4180 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2640 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2200 -0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2360 1.4110 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 31 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END