KEYORGANICS-ZINC01386015 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.7950 0.0290 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.2040 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.3290 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.1600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.0620 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.2000 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.3990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0920 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.9050 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.0580 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4250 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6410 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4880 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.0930 4.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.1070 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.3620 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.0490 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.4640 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.2410 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.5700 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.3270 2.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.0710 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.0870 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.2790 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.1530 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.8600 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6130 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8910 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5410 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.6600 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0350 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2590 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.0050 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.9880 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8990 2.9730 0.1370 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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