NCID-ZINC01579367 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 4.3850 -4.7280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.2680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.1050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5430 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0430 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.1900 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4160 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1120 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2950 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3730 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8150 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1800 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.1500 -5.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.3780 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.3390 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.8200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7650 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.1560 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0370 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2340 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5720 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8930 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6360 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.0570 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.1530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3770 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4800 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8260 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9360 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.6430 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.5250 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.0270 0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5060 1.6150 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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