NANOSIN-ZINC04256321 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.8960 3.1930 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.0810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.8120 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.3600 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.7560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.3710 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 0.2790 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.5430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.4740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.1060 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.6190 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.9390 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.3810 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 1.0060 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.2320 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.2040 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.1750 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.1040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.5390 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.9010 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.8620 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.4620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.7640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3560 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0510 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.5950 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.8660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.4320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.7780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 1.9730 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 1.3190 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.0330 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.7990 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.8340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.2080 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.9180 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.2040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8190 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.0700 2.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.6250 2.4530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END