NCID-ZINC01606857 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.3410 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.9450 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -0.0260 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.0410 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.5510 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.0390 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 1.7880 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.0350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3150 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6520 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0370 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.0710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.9410 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.3340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.7680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.6330 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.3900 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.0080 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.3820 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 2.3390 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7750 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.2660 3.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7290 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9390 2.8430 H 0 0 0 0 0 0 0 0 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 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 19 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 22 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END