COMGENEX-ZINC06689217 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.5440 0.9860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3740 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0900 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.4520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.8910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.5630 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3590 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9240 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.5280 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9230 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0210 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.6430 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.2680 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.3480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.6270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -4.0010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.3320 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0540 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1700 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.8760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5090 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4000 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4420 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.7410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.0150 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.3640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.1930 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.0030 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.6580 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.6130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.9620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6000 -3.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9150 -3.7730 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6850 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1680 -4.5500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9490 -0.5240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END