NCID-ZINC01736282 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 7.0460 -0.5790 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.3920 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.0160 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.8980 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.4400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2430 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.9480 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.1460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.6980 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.2130 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.0990 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.1000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.6160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.9660 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.8870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.1230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.9180 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.5030 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.3100 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.2340 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.9300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.6050 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3510 -1.4820 -0.5010 H 0 0 0 0 0 0 0 0 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 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 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