NCID-ZINC01690695 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 1.4780 1.2950 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.4510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7840 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.8470 3.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.6980 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 2.2540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.0530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3850 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.7480 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.7830 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.4560 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.0930 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.2330 -6.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0300 -0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.8490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.5960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2560 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.3640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.7040 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8390 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5930 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.0800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4900 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5670 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.2180 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 4.2630 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.6340 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5260 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3790 0.6020 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END