COMGENEX-ZINC06712470 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 3.6670 6.6600 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.7410 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 7.0150 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.9540 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 6.0620 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 7.0560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.0880 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.1330 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.1300 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.0840 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.9620 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.3510 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.0600 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.7980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8930 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2900 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.9270 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.1620 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.7690 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.9490 1.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.1540 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.7930 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.7930 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.4530 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.5940 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 7.0640 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.9710 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.8250 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 7.8700 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.1760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.6330 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.7710 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.2100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.3210 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.4520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.7300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.5450 -0.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END