NCID-ZINC01758443 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -2.4840 5.5560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.1780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.6100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.4780 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.8570 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.4120 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 7.7720 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.2170 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0240 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8080 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1520 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9030 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.3830 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8130 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.9510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.5550 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.1120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.4960 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 8.1740 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 8.3890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.7560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.3900 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0980 -0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END