ENAMINE-ZINC03191054 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9060 -2.4410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0300 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -0.4000 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9580 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0010 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8590 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6730 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.3770 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2370 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0410 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -0.3630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1370 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.3110 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.3780 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0060 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5560 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8120 4.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9570 -0.2360 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7730 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.4170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9170 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9350 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6730 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5610 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3120 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0850 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.1730 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.8380 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4770 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 0.5700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.1250 -0.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3770 2.6400 0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 33 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 19 37 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 CHG 1 36 -1 M CHG 1 37 -1 M END