CHEMBRIDGE-ZINC04729982 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 7.8840 -1.7540 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.8300 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.1260 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.6430 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.9310 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7880 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.3830 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.0790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0900 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.9040 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7170 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0400 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4310 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0670 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.3120 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.3950 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9460 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.7660 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.8350 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.8120 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -4.9470 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.2390 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.2280 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.3170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.5530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6630 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.3880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8730 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8010 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4540 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.0190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.1520 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.8260 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.1820 -2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1100 -3.6580 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END