NCID-ZINC01620760 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -1.3280 6.3620 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.6340 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 6.3800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.8080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 7.9370 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 8.9940 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 9.0750 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 10.2550 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 10.3810 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 6.9850 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.1640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.3200 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.9870 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.4630 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.2750 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.6100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 6.3570 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 7.4050 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.8880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 6.4120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.8300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 8.4690 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 8.1870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 8.2710 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 9.6160 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 11.2530 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 7.1900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.9920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.2940 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.6910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.3610 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4280 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.8730 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.1960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 11.1550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 11.3060 3.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4460 12.2020 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END