NCID-ZINC05601286 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 1.5600 -0.6610 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1660 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5220 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.5710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.0550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1550 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4200 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.9850 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.5530 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.7320 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.3490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.4230 1.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2140 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7480 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.7590 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.8630 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6410 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.0120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.3480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2240 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.6940 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3900 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.1350 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2050 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.1020 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1890 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.6150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.6270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8130 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3920 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END