COMGENEX-ZINC06835242 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 2.2670 -8.6660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.2100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.2700 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.8000 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.3790 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.8470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0050 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.3950 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -1.7650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.6210 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5520 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7550 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.5680 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.2370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.2380 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.7530 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.2680 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.5890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2000 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0180 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7410 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2160 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.6540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.5890 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.0750 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1300 1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.9370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.3410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.8420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.0990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.4330 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5000 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6300 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.2510 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1620 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.0480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.4830 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.4180 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.9080 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.4290 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8740 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.4500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.5200 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.9740 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.3850 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0020 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.0760 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.1650 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.8010 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.7970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0360 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.9290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0080 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.1290 0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2740 1.9690 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END