COMGENEX-ZINC00201208 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 3.9250 -2.8760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8960 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.1440 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.1500 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.3980 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1630 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2690 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7060 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.0630 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.8970 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3410 4.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.3770 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.6380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.8130 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.7350 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.5160 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.3130 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.4060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.9580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.5560 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.2800 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.3790 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9100 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.4910 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.7880 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.8450 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6420 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5470 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.0130 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1890 3.9400 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END