COMGENEX-ZINC06710719 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.9720 -1.3630 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.2700 -8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4800 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.6350 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5600 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.6380 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7540 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6760 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7280 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.4530 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9200 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8890 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.0360 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.7430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.6810 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.9330 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.2440 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.3070 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7690 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 -2.7780 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.0370 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.3350 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7350 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0850 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0220 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6090 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2610 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.9420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.6920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8860 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0290 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6700 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2040 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.5710 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4430 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.7010 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5700 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.2670 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.2190 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.0940 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.4540 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.6720 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.2170 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.5500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.1510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0040 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.9610 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3560 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7750 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3710 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.4840 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5590 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7120 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.0000 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6750 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.0040 -0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END