NCID-ZINC01562273 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.3260 3.5940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.2780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.5380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.2050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5440 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6940 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2190 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.4800 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6070 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.1390 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.3600 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.0260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2110 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2540 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2150 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3530 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2960 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6010 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.5260 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.9970 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.6420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.9110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.4450 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.3800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.6640 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.9220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.1250 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.7460 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0790 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3090 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END