CHEMBLOCK-ZINC00112544 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.1560 2.3980 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.0480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6540 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.9660 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.3550 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1520 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 0.0540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0650 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1350 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7330 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1400 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.0510 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6410 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.7710 -2.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.5380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.2550 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.7040 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.3020 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.7400 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.4090 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.5690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.8010 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6620 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6080 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5200 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.6210 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3810 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0020 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0230 1.4400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END