NCID-ZINC01608676 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.1150 3.7460 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.3090 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8580 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5240 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3610 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0900 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4320 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9010 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6060 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4880 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2180 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.1270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.5920 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1080 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.5460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.1730 -0.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.5000 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.1570 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8360 5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.2850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.7980 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.5210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.7140 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2440 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9750 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.2870 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.0620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.5850 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.8770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.8850 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.4180 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.7560 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.2410 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.7320 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END