NANOSIN-ZINC03896928 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 4.7320 9.6480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 8.4010 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.7730 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 9.3040 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.0590 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.6280 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.1990 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.9660 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.6310 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.7630 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.4540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.9990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8540 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.0510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.2070 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.5490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.3940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.9210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.6100 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.7680 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.2410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3500 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1960 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 9.9710 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 9.4740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 10.4790 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 8.6070 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 7.6090 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 9.5730 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 8.1920 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 9.8780 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.4890 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 9.9730 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 7.5890 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.0150 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.4690 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.0720 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.4190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.5750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.2420 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 7.8350 2.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6050 7.0830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END