NANOSIN-ZINC01514449 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 4.8660 -0.5630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8840 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4060 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2410 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7280 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.3310 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.5220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.8320 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.2710 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.4770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.5470 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.9640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.2900 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.1960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.8060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4650 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.3520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.3750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.0070 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.6160 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.2210 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.5140 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.0370 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8340 0.1420 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END