NCID-ZINC01731199 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8290 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 0.1960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6200 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.6600 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8530 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.8810 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.7210 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.5340 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5020 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9050 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1430 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7740 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3880 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8650 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.1680 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6430 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.7740 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.8100 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.7460 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.3670 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.4340 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.9260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4190 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4420 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4200 -0.6510 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 2 0 0 0 0 2 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END