NCID-ZINC01663057 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 0.3830 1.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4840 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.9840 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.6600 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.1620 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 5.5300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.5310 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.4030 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.2660 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.1760 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.2450 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.1720 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.2480 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.3980 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.4720 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.3950 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 5.4940 9.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.0180 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.1720 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 5.7120 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.8350 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.6960 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4950 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0600 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0440 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.1250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 4.9180 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.5770 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.0550 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.1880 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.5880 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.9440 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.9680 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 6.9120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.7270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.1390 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.4670 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0390 5.5760 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END