NCID-ZINC01666121 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -4.1530 3.0820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6100 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.0230 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.0630 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.3180 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.0840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.0290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.3680 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.7120 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.4580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.7640 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9110 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5790 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.6850 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.4240 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.0590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.3180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.8400 -0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1690 3.5670 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 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 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END