NCID-ZINC01700890 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 1.7690 1.0250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.8920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.7910 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.2870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.9100 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.2780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.8240 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 7.3370 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.4550 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 7.9030 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.3520 -3.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 9.4420 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 10.0500 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 11.7700 -4.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.8240 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.2570 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.9640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.5250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.5000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.7820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.5710 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 5.3360 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 7.6340 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.8020 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.8330 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.3650 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 7.4790 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 8.9910 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 9.8720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 9.6120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 9.5510 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.9980 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.9230 -2.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5940 7.5510 -3.4560 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END