COMGENEX-ZINC06724487 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -6.6590 1.7590 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.0880 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.3910 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.9270 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0000 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.1590 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.1190 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8150 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.0570 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3620 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.4260 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1550 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.1680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.7590 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.7730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.3890 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.9770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.3830 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.1040 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.4340 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3160 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3160 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.6850 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.7560 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.0900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.3360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.2430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.6890 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 2.0290 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.3090 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.1640 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.8260 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.9210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.5930 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.7950 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.3350 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6800 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.9990 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.6930 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.9330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.1900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.0040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2290 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5560 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.1530 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.5940 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.4240 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.8200 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.2580 1.2060 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 51 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 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END