COMGENEX-ZINC06776515 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 6.7790 6.4670 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.6830 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 7.7580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 6.2410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.4080 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.6670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.0680 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 5.9290 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.3790 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.3380 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 6.0860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 7.6440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 7.4710 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.4110 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.9830 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.9910 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.6110 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 8.9830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 8.3260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.9550 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 10.1820 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.2250 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.4380 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.3830 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.8260 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.3220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3660 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.9200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.9510 -2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 7.0280 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.8100 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 5.4090 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.1900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 6.8260 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 6.0310 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.4740 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.5890 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.8870 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.3200 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.8730 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.8180 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 8.5240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.9200 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 7.7320 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 9.7170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 9.3470 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 9.0490 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 8.2440 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.5780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.2380 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 10.0130 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 10.4880 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 10.9220 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.7560 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.7710 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.8770 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9610 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 8.8780 -2.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2200 8.2030 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 59 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END