ENAMINE-ZINC06315860 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 -3.7060 1.9160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.2980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.0140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.9860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.3720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.0940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.3100 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.3940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.5490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.3250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.1530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.8480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 6.8940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 8.1140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 9.2890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 9.2540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 8.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 8.0090 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.7470 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.3680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.8230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.0940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 8.1510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 10.2400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 10.1760 0.0170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 M END