NCID-ZINC01458850 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -2.6870 2.8280 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.0360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2630 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.5470 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.9360 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.3830 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3390 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1930 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.5580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.1000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.6680 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.1920 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.5730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.3820 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.9730 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.3100 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5610 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6420 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.1300 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.2910 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.4070 3.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 2.3630 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 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 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 6 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END