NCID-ZINC01755792 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -2.3830 2.1330 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.0590 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.4850 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 3.1020 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.5220 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.2370 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.7170 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.4700 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.7490 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.2640 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.9270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2400 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.2120 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.0560 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.5120 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1170 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.2120 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.8230 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.5300 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.1070 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.5150 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.7280 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.6140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2830 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3620 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.2620 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1570 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.1220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1590 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7730 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.5930 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.5940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.7030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5570 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6040 2.5750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END