ENAMINE-ZINC00045532 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -3.8370 3.1290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.6150 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.7260 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.3550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.8620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.7520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.9590 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2410 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.7200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.5420 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.1760 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9870 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.8020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 3.1940 0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.8330 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.6810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.6800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.2110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2390 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.7840 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.3500 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.7110 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.3060 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.1760 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.0350 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0830 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.9130 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.2290 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0450 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 3.5890 0.0640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END