NANOSIN-ZINC01958237 MOE2007 3D Structure written by MMmdl. 51 56 0 0 0 0 0 0 0 0999 V2000 -5.6410 0.5750 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.0340 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0220 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.5570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.0830 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.1010 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.4100 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.4470 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.9430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.9740 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.5080 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.0150 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.0210 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.5120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.0220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3090 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.8900 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7260 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2820 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9970 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.1470 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5970 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.8420 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.6530 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.5980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0270 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.4540 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.5330 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.7420 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1590 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.2370 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.5810 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.3990 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.3800 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.2610 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.7750 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.3080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.3590 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.5240 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3430 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.0290 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.9410 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.9310 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.4290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0610 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.4340 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.8080 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.4200 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1350 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3000 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1030 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END