CHEMBRIDGE-ZINC02494369 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 2.9670 -2.3210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.3000 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.1020 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.3530 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6330 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.8750 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5650 -5.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6920 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.6480 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6550 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7910 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7110 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6220 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.8580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0350 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5060 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0600 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.4560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0910 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4620 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.8710 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.5410 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.6600 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8120 2.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5030 -0.4860 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1240 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2540 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END