ENAMINE-ZINC03326665 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.5300 5.9060 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.5050 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.1280 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 4.4260 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 6.3410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.4440 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.1280 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 4.5550 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 3.2770 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.5940 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.1570 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.4070 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.9840 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9240 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 1.9930 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.6330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.0020 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.1760 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0970 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.2940 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.1180 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.8290 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.0810 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.3270 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.6460 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.1580 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.7260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.0860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.1280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 5.1040 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.8110 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.6160 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.1350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.9210 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3130 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.0280 -2.6910 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END