CHEMDIV-ZINC00572709 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.6840 3.5920 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.7740 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.0670 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7220 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8070 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.2070 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.8260 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.2800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.5550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 7.0700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.3070 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 9.0410 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 8.5410 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 7.3040 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.7240 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.5000 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.7750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.3620 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.8690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.5840 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1670 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.7740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 6.5120 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 8.7000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 10.0050 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 9.1240 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.1560 0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2330 5.9310 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END