NCID-ZINC01763534 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 6.0310 2.6610 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.3040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.7810 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.5420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.8340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.1820 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.8070 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.0890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.7450 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.1190 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.6460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.9240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.3690 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6860 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.2080 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8810 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2810 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5090 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.5980 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9950 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1220 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.7130 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.7580 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.8530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.5760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.1830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.0690 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.2840 -2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8320 1.3390 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END