NCID-ZINC01613281 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 4.7010 4.3590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.4850 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.9540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.8330 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.1440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.3310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.0080 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.4000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4500 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.5140 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.0070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.8400 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.7620 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.8870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.4680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.6700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.2380 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1740 -0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 3.1840 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END