NCID-ZINC01686741 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 7.1540 -0.8010 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.3930 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.0890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.1790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.4050 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.0890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.2970 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.6230 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0690 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1770 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3460 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5320 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.3420 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.7380 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.0360 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.0970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.5990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.7460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.3130 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3470 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1920 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.4280 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5430 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6060 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.3930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.3720 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7530 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.2820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2950 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5550 0.3010 0.3820 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 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 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END