ASINEX-ZINC00216748 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0960 -3.3490 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0530 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4740 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1040 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.6820 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.0510 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8990 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.6310 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.5210 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1460 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.6330 -0.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.2120 1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.3630 0.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.4330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3420 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.1830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.2770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.7330 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.9840 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.2860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.0990 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8970 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 34 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END