ENAMINE-ZINC00500191 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 1.2480 2.2840 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3650 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.7270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.4620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.8670 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.4860 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.9910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.7150 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7890 9.2020 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 9.9770 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 9.2280 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.7750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.0280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.5060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.0890 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4390 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.9760 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.1800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.0200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.3280 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.4740 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 7.1450 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 9.4730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.3220 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 9.9400 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 11.0260 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 9.4950 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 9.4320 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.4720 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 7.0990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.5130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.2190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.2970 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.0920 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.7930 0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2210 2.9530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 9 1 M CHG 1 36 1 M END