COMGENEX-ZINC06801692 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4790 9.2330 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.8720 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.6940 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.2630 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.3380 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 7.5430 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.9000 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.0860 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.4360 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 4.0540 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.4350 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.2780 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0440 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.5390 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3650 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.4840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.4000 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.2320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.2850 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4120 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.1970 -2.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.4060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9970 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.7300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.9760 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.4780 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 9.5390 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 10.0200 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 8.9800 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 6.5940 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.2550 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.8710 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.9850 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 6.6480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.9820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.2790 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 8.3850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.3250 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.3610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.6560 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.2240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.9220 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.4580 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.9170 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.3130 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.5610 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.8680 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.4840 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.0350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.4630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.0180 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 8.0090 2.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 8.2790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END