NCID-ZINC01720138 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -1.4910 1.3330 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5570 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.0800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.2880 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.8510 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.0410 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3820 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7110 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0610 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.6150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.9310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.7480 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.7520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0270 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.3700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3080 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0440 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END