NANOSIN-ZINC01513492 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -3.8050 2.9360 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.5420 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.9350 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.3780 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.4170 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.8900 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.3490 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3790 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.6420 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.8610 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4430 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.2960 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.7990 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.9470 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.0140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.3240 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.5240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.3940 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.6860 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.6280 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.2520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.5260 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0400 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.1380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.7150 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.2190 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5160 2.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3830 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END