COMGENEX-ZINC06688757 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 -0.6720 3.2370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.2920 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.8710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.0350 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7130 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.8410 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1210 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.5140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.8490 -4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 2.9670 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.9950 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.2600 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.3290 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.9040 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.0380 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.6030 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.0140 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.8550 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.2370 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.1580 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.4070 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.2210 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.8550 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8300 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4980 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1640 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8260 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8330 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.1610 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4900 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.1250 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.5300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.7630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.2380 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4780 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8900 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.6450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.1770 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.6570 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.9180 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.7350 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.2610 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 6.4930 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.7230 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.6800 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.2160 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.8600 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5260 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9210 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5310 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9510 -3.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 0.3740 -3.6470 H 0 0 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 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END