NCID-ZINC01562688 MOE2007 3D Structure written by MMmdl. 65 68 0 0 0 0 0 0 0 0999 V2000 0.2450 1.0140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.1870 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.4580 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.9380 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.1830 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.9610 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4880 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2400 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.2050 6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.3830 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.1360 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.4660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.2220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 2.5500 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 2.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 2.6350 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 2.3960 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 2.5970 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 3.0550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2590 3.2490 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2790 2.5750 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 2.3450 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 1.8810 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 1.6560 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 1.8850 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0180 2.3420 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2080 1.6660 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0380 3.7390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.9240 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7040 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.4930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.1360 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.5520 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3130 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.5490 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0490 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.7220 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.7600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.0830 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.8550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 3.5140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 2.8370 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 1.1740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 1.9330 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 3.5970 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.9230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.2620 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 2.0050 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 3.6850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 2.0620 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 3.2640 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 1.6850 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 1.3000 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0890 2.5280 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2050 1.8340 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7880 1.3350 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9460 3.0340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6690 4.7200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 3.8380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9460 3.0140 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7840 2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0850 1.6340 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 64 2 0 0 0 0 3 4 2 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 64 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 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 54 1 0 0 0 0 22 30 1 0 0 0 0 22 63 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 63 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END