NCID-ZINC01710682 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -3.7280 10.3240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 9.8380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 10.2670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 8.2900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 7.4630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 5.9590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.2110 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.8200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.0380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.6620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.1450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.7920 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.0690 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6850 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.7790 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 11.9780 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 10.1810 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 9.8650 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 11.4030 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 10.0860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 9.8530 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 11.3560 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 9.9190 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 7.9490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 8.0370 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 7.6770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.7320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 5.7290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 5.6860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.7430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.4760 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.0300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.8740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.5940 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 12.5000 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 12.2990 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 12.1630 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 9.1000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 10.5780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 10.6610 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 10.4880 0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4350 10.0620 0.9230 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 4 1 0 0 0 0 2 45 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END