NANOSIN-ZINC00255093 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6680 -1.0720 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0080 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.4840 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.3990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.0000 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.6480 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.7260 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.1300 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.3820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.0650 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.9180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.3410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.8320 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 6.1830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 7.0320 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.1940 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 8.6950 1.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1200 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5240 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4990 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.9640 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.0970 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.2190 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.5370 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.1800 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 6.5680 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 7.2100 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.8330 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0180 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 3.3390 1.9760 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