NCID-ZINC01731216 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 0.0830 -1.8880 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4050 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -0.2120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1270 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3090 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0070 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4750 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6510 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.3500 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5370 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 0.3850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3840 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.3170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.4170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9640 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.2130 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5290 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1430 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1510 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.6930 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.1560 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.7050 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.0160 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4870 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.5050 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.0240 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.9090 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.0130 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.4350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.2390 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.2430 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6180 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1370 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9660 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7790 2.2190 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 2 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 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END