NCID-ZINC04706409 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 1.8000 0.7420 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7150 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4250 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4600 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4440 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.3040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9280 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.9840 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.1870 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.4180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4750 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.1230 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.8060 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 0.7430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.0040 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.6880 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.6250 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1550 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5640 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2660 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.8640 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.9580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.3490 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.4490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.2750 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -0.0530 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.2690 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.1590 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0510 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4630 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9480 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8130 2.8020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4580 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1390 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END