COMGENEX-ZINC00320315 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2490 4.9460 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.9790 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.0860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.0160 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.8660 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.7360 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.7630 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.7050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.4280 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.1930 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.3660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.9700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.0720 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.4090 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5820 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4530 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9660 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1410 -0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.2460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.9290 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.6270 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.0470 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 6.9340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.8000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.6530 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.4180 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6130 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.6350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.1010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.4410 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.8870 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9300 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4570 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6440 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2320 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.5680 0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3950 2.3120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END