NCID-ZINC01649043 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 0.6780 -2.0770 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5640 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9970 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4460 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.2410 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.5530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.5430 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.2250 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4350 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2040 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1890 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8330 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6340 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6470 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.8240 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.4220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.4030 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.7940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0020 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END