NCID-ZINC01585490 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 3.3590 -4.5640 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8540 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4840 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8090 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5320 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9030 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.3270 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0150 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -0.3870 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5390 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.9030 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.2460 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4830 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.0460 3.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.0610 2.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.8090 1.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.6300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.3690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.9510 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0370 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4560 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.1520 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0650 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1880 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6330 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.5200 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6140 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6270 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8270 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.4780 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.9910 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4900 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.5210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5510 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7060 1.9390 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 15 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END