ASINEX-ZINC06660648 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.0500 0.1690 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4530 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3600 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0120 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2960 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2150 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5060 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6190 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0170 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.8520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6350 6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2470 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7410 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.0840 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5910 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.1660 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9890 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4390 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.1670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2310 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.3770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.6190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.1690 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9210 0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7140 2.0270 0.2750 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END