CHEMBLOCK-ZINC01430271 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 2.2590 7.5620 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.6840 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.3670 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.9880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.8600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 7.1660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.1480 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.4970 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.9110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.9100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0640 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1220 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.2420 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.2050 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5150 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.9080 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.9890 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.6700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.3310 -2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.7520 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.5760 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.0440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.6870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 7.8320 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2260 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9280 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.3140 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2360 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.7980 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5010 2.9830 -0.4220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END