NANOSIN-ZINC01509472 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 7.8620 0.9450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.8710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.8150 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.7670 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.7780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1560 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.1060 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3500 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3840 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3400 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8970 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.0500 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.5880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.5930 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.5080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.9230 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8340 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.7380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5390 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9050 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4230 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8880 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4640 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2500 -0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7650 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END