CHEMBLOCK-ZINC01430246 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.5440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0890 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7790 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6580 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6620 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.1230 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.8330 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.2860 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0360 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1840 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7220 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0450 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9370 -9.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6970 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0900 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0780 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3490 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7780 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7170 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0490 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6880 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9640 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.1030 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.4560 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.0590 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4660 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4830 -2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4400 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END