COMGENEX-ZINC06769792 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 2.7570 2.9930 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.4180 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.1730 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.6460 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.8860 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.6090 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6950 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1450 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6080 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.0420 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.3990 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.0060 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.3060 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.9930 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.3790 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.1030 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.0370 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.0260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.3650 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8050 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.2890 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2870 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2970 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8160 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4840 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8980 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3800 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.5270 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2820 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.8660 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.8440 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.1520 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4160 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.6570 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1040 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.1820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.5130 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.5160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0590 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.3450 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.6200 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.4610 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 4.0080 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.4250 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.5140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 7.0610 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0670 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.0350 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1410 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0720 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2050 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.5620 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3570 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1560 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3460 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.0110 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1340 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.2330 4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4620 1.8080 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END