ENAMINE-ZINC00264412 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 1.8870 5.6120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.1080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.2510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.8700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.3800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.2570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0190 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.5950 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9560 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.3790 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.4410 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.4630 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.6720 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 5.1160 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.3120 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.8140 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 6.1210 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 6.9330 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 6.4480 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 7.3450 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.8300 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.2790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 7.1640 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.6910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.8870 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.6340 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8870 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.6580 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.3240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 5.4330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.2900 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.1800 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.5100 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 7.9540 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 8.5150 -1.9490 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END