ENAMINE-ZINC02649921 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -8.6890 -1.3770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.5810 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.9280 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.2060 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.8750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.2060 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.4840 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.6310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.0250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.7150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.7030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.9780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0970 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.1630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 6.0330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 7.4190 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.9570 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.1130 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.7270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -1.7810 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.7510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.2070 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.7630 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.4960 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.0240 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.7590 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.5710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.5930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0890 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.6450 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 8.0790 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 9.0360 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.5360 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.1010 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.0340 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4790 3.5430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END