KEYORGANICS-ZINC01405215 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0490 -1.3220 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5390 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3880 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0110 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8120 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.9610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8300 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.1900 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1970 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.0470 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2050 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.3670 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.2010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.3940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0660 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.3430 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.6840 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.5090 -2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.3090 0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4380 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8250 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.5620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.7960 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.1600 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.9260 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.3350 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0400 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.2380 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.0480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1110 0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8530 3.1030 -0.0390 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END