CHEMBRIDGE-ZINC04164201 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 2.7910 -1.3850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2870 1.0210 C 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 1.5380 -2.6760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2870 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.0480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.9600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.2240 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.6070 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.7140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.4240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.5420 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.1400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.3400 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6700 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.8670 -0.8060 O 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 -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 -1.1620 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 -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 1.9860 -1.4800 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.6700 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6680 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.9310 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.8950 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2760 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6030 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.7470 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.1460 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.2610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1120 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.8720 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.5010 -0.4010 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 -0.8600 -0.6550 0.0070 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 0.0330 H 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 3.1200 -6.7200 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END