NCID-ZINC01571100 MOE2007 3D Structure written by MMmdl. 28 27 0 0 0 0 0 0 0 0999 V2000 -0.9530 1.6560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.3490 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6980 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.5480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.8510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.3560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.1540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.0070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.2700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.3150 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3220 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.5880 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.5800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.6250 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.6330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.9250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.2270 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.9320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.2400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.9570 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 27 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END