NCID-ZINC01703729 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -8.7550 0.1050 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.1240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.3180 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.2350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.0030 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.1780 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.8470 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.1230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.1370 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.9020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.5530 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 2.6420 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8780 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 0.2330 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.9440 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.2760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 2.1310 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.8820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1050 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2140 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.3970 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5210 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.8650 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5110 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2910 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6780 1.7430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2850 -1.3920 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END