ENAMINE-ZINC04485290 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2270 2.0300 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.2260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7870 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1650 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.9870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.2930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.9430 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.3730 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.4750 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.6080 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 7.5070 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 8.8150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.8490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 9.5140 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 11.1470 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 12.3440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 13.5500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 14.7810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 14.8090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 13.6240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 12.3920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 13.6560 0.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 15.9870 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.5410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 4.0110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 8.9850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 8.9260 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 11.2620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 13.5470 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 15.7100 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 11.4990 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.2140 0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1360 6.0250 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END