NCID-ZINC04691818 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 9.9250 0.1590 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.6480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.3350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.3760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.3040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.0270 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1930 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.8760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4360 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.0810 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.1520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1460 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.4310 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 1.0370 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.5110 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.0200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.5410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.2870 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.2130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.4830 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.2490 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.4470 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.9560 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.5190 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.1050 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6010 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.1450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0970 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3410 -0.8620 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END