NCID-ZINC01556988 MOE2007 3D Structure written by MMmdl. 60 61 0 0 1 0 0 0 0 0999 V2000 -0.7210 -4.7510 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8340 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.3740 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.2740 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.4080 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.3020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6810 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5510 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -3.6540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3300 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1190 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8090 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.7180 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.9700 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.9890 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.7730 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.5390 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.5390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.3160 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -0.9890 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.3970 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.3860 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.7870 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8210 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5330 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7230 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0280 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.4960 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.2350 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.0280 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.5230 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2330 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.5330 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1230 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3660 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9250 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.5910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.1270 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.8570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.1430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.9750 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.6070 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.5520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.2530 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -0.9660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.6730 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.2220 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -3.0690 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.7710 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6730 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.2420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1620 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.6680 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1470 4.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0600 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 24 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END