NCID-ZINC01572225 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 -5.6340 4.8560 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 4.4740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.5200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.0830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.7240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.9240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.7870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 6.8020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.4410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.9230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.5650 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6300 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0490 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4030 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.3380 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 5.3430 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.9710 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 5.5450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 4.0050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.3500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.9250 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.4310 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.8830 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.3350 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.6730 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.0130 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 7.2600 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.3180 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.5990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.7030 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.8950 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.2200 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0130 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3530 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.3210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.6090 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 5.2140 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4060 5.8900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END