NANOSIN-ZINC00255093 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3430 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7070 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.7800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.6640 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9040 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5840 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4750 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2790 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0290 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.2460 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2260 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.4270 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.6410 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.6640 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.4620 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.1190 5.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9630 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8270 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.2240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0590 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.3550 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7450 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3140 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7410 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.0710 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.1870 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.8310 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.7120 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5790 3.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6910 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END