IBS-ZINC01926994 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.4120 2.1050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0050 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5040 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5970 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.9270 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2270 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1340 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.7850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3470 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4120 3.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5000 2.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.7100 2.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.7570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3300 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3710 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4810 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4140 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.7420 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.0640 0.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8680 1.3410 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END