CHEMBRIDGE-ZINC01162019 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -3.4220 3.7560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.3790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8060 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6870 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3080 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0600 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9830 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2460 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.6160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.7110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4230 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.5300 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2770 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3640 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6850 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1200 -3.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4380 -2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.8740 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.3790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.4140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.9990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.7960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7000 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9620 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.0070 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.9730 0.9900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 38 1 0 0 0 0 M END