NCID-ZINC01576218 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -2.8010 1.9810 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.8720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.7490 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.5660 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.5420 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.7000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6690 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.7930 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6290 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.4150 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.3600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6910 -1.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9330 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.3550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.9730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.0520 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.5400 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.2050 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.3810 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8240 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7880 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.6440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.6990 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.1790 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.8160 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.4830 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.4230 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.5780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0420 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.7480 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1900 3.6440 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END