NCID-ZINC01664091 MOE2007 3D Structure written by MMmdl. 53 53 0 0 1 0 0 0 0 0999 V2000 -7.1460 2.6040 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.3900 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.7810 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.5560 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.9480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2000 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -0.4930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4230 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4500 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3930 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2470 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 1.5620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.7940 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5310 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.5030 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4190 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.5360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 3.1090 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 2.3010 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 3.3240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.6760 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.8910 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.5000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.2830 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.1520 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.7560 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.3720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3750 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8370 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4130 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4680 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9500 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8780 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8170 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5710 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3610 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5750 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.5600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3700 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.4660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.2090 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5800 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.5370 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.9110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.2030 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.6560 1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1370 0.3090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END