CHEMBRIDGE-ZINC02178159 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4370 1.2930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8080 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0170 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.1690 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.2690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.8890 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.2910 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 7.4420 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 7.2550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 8.3370 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 9.6130 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 9.8100 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 8.7290 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.9280 -2.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.6020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.6990 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0630 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5070 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.0600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.9960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.1130 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.5530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 6.7040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 6.5730 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 5.4300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 6.2700 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 8.1840 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 10.4510 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 10.7970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 4.7480 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4360 3.9520 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.0160 -1.8680 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END