NANOSIN-ZINC01506748 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -2.2400 -8.5080 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.2620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.3600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.0280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.8150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0420 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0230 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0350 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.7190 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.5410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.3860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.6210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.8370 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.9390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.3990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.7940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.8120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9110 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9440 -0.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6090 -1.0660 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END