NCID-ZINC05495702 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 -1.3810 4.1890 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.4820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.1110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.4310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4150 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 1.7770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0130 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2170 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2870 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.1400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.2450 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.7200 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.1750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.7330 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.6970 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.4780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.2250 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7640 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4370 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9230 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6940 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 3 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END