NCID-ZINC04353489 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 4.6930 5.5780 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.1820 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.3820 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.8990 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.3410 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.4250 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.7630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4670 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5210 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6290 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3480 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0420 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1070 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4400 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6780 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.3570 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.8690 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.4850 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.9290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 7.2740 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.8480 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.9380 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.0570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 8.3270 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 8.2730 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 8.2720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.8120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.2470 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.4180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.7370 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.9550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.4840 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.1990 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.8260 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1480 6.2890 -0.8800 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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