COMGENEX-ZINC06776751 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -4.7010 2.1390 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.3800 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.1510 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.3340 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.8620 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.0670 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.0760 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.5690 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1780 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 1.3880 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0680 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.5650 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.9610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5300 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6260 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.1490 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1520 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7230 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.1810 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7700 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0750 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.5260 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3430 4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1930 5.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.8270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.4030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5850 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.5430 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.0630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.8040 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.8710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.2470 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.4960 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.0240 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.4700 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.0550 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.7520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.2570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.1470 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.8290 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.1190 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0590 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3750 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0520 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1550 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1900 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.2690 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.1230 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.2200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.3900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.0540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.7000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.7330 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.8890 3.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4020 3.7210 3.6750 H 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END