NCID-ZINC01561345 MOE2007 3D Structure written by MMmdl. 68 71 0 0 0 0 0 0 0 0999 V2000 -3.3750 3.4090 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.5720 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.2880 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5010 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0000 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1950 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2600 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.0640 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8570 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3190 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3880 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.2190 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6640 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.1590 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6440 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1420 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6320 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1380 7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4030 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.1920 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.4450 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1980 11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8820 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0690 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4070 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0900 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.7110 12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5550 13.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.2900 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.9430 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 4.4070 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.5200 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.6930 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1000 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.8780 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1140 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1610 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9640 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6460 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.3260 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.7870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.7600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.3130 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5090 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.7410 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.2950 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0450 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4870 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.7280 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2710 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.5660 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.6170 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2110 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.0280 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9700 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3230 14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1350 13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.2930 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.8340 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.3890 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9570 11.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.0820 -6.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2990 -7.2720 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 67 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 67 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 31 1 0 0 0 0 23 66 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 66 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END