NCID-ZINC01674954 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 0.0100 -0.0560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4710 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 1.7780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9940 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.5200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.1490 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 3.7920 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.6070 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 3.9810 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0680 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.7080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.1820 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.4050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8210 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.7050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.1870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.0690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.2540 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.6590 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.0300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.1960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 7.4920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.1020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.8440 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.1310 2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4260 5.1570 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.7470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.8570 2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4500 4.2980 3.0310 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 23 35 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END