COMGENEX-ZINC06754267 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 1.6170 -6.9230 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.1500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4150 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0730 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7610 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3940 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6950 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.0420 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4700 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -5.0780 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9590 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -4.5150 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5710 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.0260 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0660 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4080 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.9330 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.2310 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.3960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.3020 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.6740 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.1380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -10.2430 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.8740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -12.8260 -0.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9860 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.9490 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8430 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8820 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4790 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9960 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.9460 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.6210 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1430 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1950 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8410 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0280 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4660 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0870 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5760 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.7340 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.1140 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7030 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8260 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.0140 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.9790 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -11.3740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.6010 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.1820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.3380 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.7590 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.4500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6930 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.8110 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7060 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3100 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END