NCID-ZINC04212654 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 3.1540 2.8920 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.8840 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.5280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.8580 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.7460 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 4.0570 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.8090 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.1530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.2460 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.0230 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.7210 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.6000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.2550 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.1850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5580 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2830 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3590 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4300 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 8.3520 0.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.8710 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.1690 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.0080 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.6460 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.1640 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.8980 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.4730 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.1530 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.8680 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.1890 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.3650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 8.2550 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.5700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.9280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.3780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.5730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.0590 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4890 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4220 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.8340 -3.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4020 4.7780 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END