NCID-ZINC04769175 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 -1.4490 2.1570 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.8980 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.0030 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.6890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.6890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.0190 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.3460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.3480 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.5100 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6050 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 0.8340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.0800 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.3820 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.2180 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.2200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.0370 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9300 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.2790 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.9700 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.5240 1.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 2.0350 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END