LOPAC-ZINC03920266 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 -4.3720 1.8740 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.2840 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 0.6240 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.4900 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9610 -0.3750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.0360 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8100 -0.7740 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.2140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.9510 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1990 2.8540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.3680 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.0880 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.7760 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 2.7630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.9080 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.2090 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 2.4420 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.2860 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.9910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.9470 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.1500 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.4070 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.4800 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.7410 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6200 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8450 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.5630 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.7680 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.7140 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.4580 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.2530 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.3070 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.0920 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.8600 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.7170 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3880 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4640 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1770 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0640 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.2700 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.2110 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.6280 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.0950 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.3850 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.9120 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.8480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.0350 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1530 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.6440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.3470 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.8540 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.9680 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.8730 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.4170 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.0530 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.7080 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5560 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4790 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2670 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.3400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -0.5080 2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3630 0.1280 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.4370 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.5580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END