NANOSIN-ZINC00240535 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2480 2.9430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.8920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.2510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.6710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.7240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.3380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.6410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.5630 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.7640 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 6.5340 0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.5620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 6.7310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.0650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.6040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.2000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.9330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.7980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.0600 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0300 3.2930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END