NCID-ZINC04536512 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.0900 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5910 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 1.2160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.1230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.6490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.1130 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 3.5000 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5750 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 1.1540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.6520 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.4520 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.4330 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.5270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.4960 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.7450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.3650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4550 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.2480 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.3990 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.7440 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.2740 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0580 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1170 0.0340 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 21 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END