NCID-ZINC01603818 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.5630 2.7410 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.9550 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2300 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3490 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7880 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.1260 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.4910 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.3050 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.2940 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.3890 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.6920 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4260 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9710 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.4150 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.2500 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8030 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.4270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.3280 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0710 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.6080 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.4060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0070 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 6.3250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5560 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.1790 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5270 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0400 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.7560 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9070 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0390 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.8250 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9550 5.3450 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END