NCID-ZINC01666141 MOE2007 3D Structure written by MMmdl. 37 36 0 0 0 0 0 0 0 0999 V2000 -6.3080 3.0550 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.6720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.4240 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.0560 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.3370 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.8410 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 6.3770 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.8730 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.3840 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0440 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7650 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 3.2450 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.9720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 3.4820 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 4.7500 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.2480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.3440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.8440 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.1400 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.6660 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.7670 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.1220 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.3600 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 6.0660 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.8610 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.1730 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 8.1090 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 8.2350 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 8.4220 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7290 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.3200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.3860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.0720 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.5320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.8180 3.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 4.3580 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 36 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END