KEYORGANICS-ZINC01386016 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.8020 0.1180 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.1390 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.3030 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.0970 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.2740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.0680 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.9590 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1280 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0760 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4130 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6200 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.4820 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5760 5.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0600 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.2660 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.9320 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3750 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.1980 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.3660 2.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.1920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.0080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.2710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.2450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6520 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9170 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.8870 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.6450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9180 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9010 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.0000 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8440 2.9940 0.0470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END