NCID-ZINC01767303 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4590 2.2920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.7500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.3400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 5.7300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.5530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.9810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.5900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.0900 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.8140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3930 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2560 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0220 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.1780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.4940 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.3810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.7550 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 6.1700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.6340 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.6220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1050 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.3400 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8250 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3630 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.9000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.9820 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.1650 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.0930 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.4660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4710 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4570 1.8120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END