NCID-ZINC01730865 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 1.9850 -6.0450 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5450 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2240 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7080 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7330 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6710 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.1660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.1940 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4960 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.5330 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2510 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.1200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0840 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6620 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6980 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.3000 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.4040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8260 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3670 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8680 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4380 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3590 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1740 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.9300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.7790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.7690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.2640 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0090 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5310 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7150 0.9600 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END