COMGENEX-ZINC06670514 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1880 2.4410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1440 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6040 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1670 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.3350 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.9440 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.3450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.0870 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4760 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3890 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.5240 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.7670 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.3580 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.4480 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.4440 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.4740 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2180 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.3110 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.3180 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.2400 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -3.9180 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.3650 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.3920 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.1200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8760 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.5120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7330 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0130 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.0940 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.4720 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5770 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.4140 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.5650 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.2820 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.7420 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.5280 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.3100 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.4100 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.7100 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -3.5440 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.2860 2.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3120 -2.2020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.2040 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END