COMGENEX-ZINC06676174 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 2.9480 5.3340 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.2460 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.3930 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.1400 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.9290 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.2590 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3930 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.7670 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1110 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5640 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.2620 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8110 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4150 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.2550 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.0660 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.7690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5660 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5460 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7280 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9410 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.1930 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3170 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5000 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8340 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.2830 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.2990 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.2320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.3840 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.7410 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0370 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6580 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4910 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.8610 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0230 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2670 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.6590 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.3570 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1230 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.3390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.7600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0970 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.5010 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0210 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.3450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.3940 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4910 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8730 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9030 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2800 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6310 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.2760 2.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7600 1.2410 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END