NCID-ZINC01613666 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -1.5690 3.2420 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.4530 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.2520 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6860 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.4850 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1360 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6250 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5530 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0620 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.2760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.4270 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.0190 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.6290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.1150 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.6450 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.9090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.0450 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1830 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0580 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7090 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.8500 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.9160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2750 -1.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2320 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 21 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END