KEYORGANICS-ZINC04089492 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.4060 -3.8410 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.8420 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.2900 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7290 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7380 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2920 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1170 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5750 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.5620 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0390 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.5330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.1320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.8110 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.3490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.1850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.5370 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.0310 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.8110 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.2740 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2780 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.3000 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3180 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3010 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8240 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.9560 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.9820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3340 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2650 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.9520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.7710 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.9300 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.8810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.5300 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0210 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9600 1.6360 0.7140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END