ACDBLOCKS-ZINC04234912 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -4.0410 -0.6940 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4740 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2860 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3080 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5140 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.2840 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5640 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.7950 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.0880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.9850 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.9640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1880 -3.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.8470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.9120 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.8620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.5830 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.0160 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.7650 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.5870 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.9770 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.7770 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.9770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.2640 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.9100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.5430 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9310 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.8170 0.5620 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END