NCID-ZINC05371806 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 3.1730 0.3930 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.0760 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.9900 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 2.3300 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.3400 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.9800 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.9620 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.3100 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.6810 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.6920 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.0400 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.1020 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.4220 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 8.1370 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 9.4820 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 10.4480 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 10.0900 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 8.7510 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.7650 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.3420 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 6.0220 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 8.4050 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 9.4660 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.5970 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.5440 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 1.3790 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.5960 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.2780 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.2760 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -0.6050 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1030 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1320 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -1.3660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5470 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -1.2930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1510 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -1.0380 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.7840 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.4900 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.6070 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1120 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3260 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.3660 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5540 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2370 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0090 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.6980 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.1920 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.2010 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 9.7720 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 11.4910 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 10.8540 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 10.0180 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 10.1390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 9.0520 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.4300 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.6820 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.4290 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5310 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.7870 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1800 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6710 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0300 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1760 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3760 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.3700 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.0540 -1.2660 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 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 67 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 66 1 0 0 0 0 65 67 1 0 0 0 0 67 68 1 0 0 0 0 M END