NCID-ZINC01609036 MOE2007 3D Structure written by MMmdl. 59 60 0 0 0 0 0 0 0 0999 V2000 2.7760 -1.4500 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5060 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2210 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2300 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5030 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.7590 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.0860 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3700 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3560 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0630 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9060 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2110 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.4640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.5240 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.5360 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.6840 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0790 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8150 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.7010 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2820 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8120 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8170 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5260 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0240 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.2750 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3620 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.6000 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.3560 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.8550 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7740 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1400 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.2690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.8510 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.8370 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.1050 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.8000 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.4320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.9040 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.1100 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 6.5230 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.0290 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.8820 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4140 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1860 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.1090 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.2020 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.6970 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.1410 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6700 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.2250 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.6070 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.3080 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.7760 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0800 4.4810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7980 4.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3180 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 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 23 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 2 1 M CHG 1 56 1 M CHG 1 58 1 M END