ENAMINE-ZINC05259375 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1780 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -0.0330 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.0090 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.6940 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4010 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7180 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4280 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5310 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.1700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2130 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.1080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1780 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9130 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2960 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8110 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.6780 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.9070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.7250 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.8740 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7300 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6340 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.6260 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0470 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0810 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3880 0.3750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END