NCID-ZINC01622061 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 3.6540 -2.0680 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.0630 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2940 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5710 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.6830 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.5130 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.0770 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.9930 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8370 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0720 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2310 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6850 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.0990 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.4490 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0810 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.0430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.7630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.8240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.4740 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.3040 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.3040 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.3290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.8890 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.8400 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.5600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3160 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.4590 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.1710 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0540 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3680 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 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 3 35 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END