NANOSIN-ZINC00245733 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.4040 7.2570 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.7120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.3670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.8250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.1620 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7630 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.9230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.3520 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 8.2420 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 6.5890 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 7.3750 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.6160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.6970 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1840 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.6550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.0240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.9250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.1650 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 5.9100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END