NCID-ZINC01672445 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 -3.2930 1.8090 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.6480 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.1100 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2540 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.8400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.0960 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.1480 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.7460 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2620 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.8170 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.2820 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1290 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.4610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.8330 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.8770 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5730 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.9510 2.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2590 2.5360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.4870 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END