CHEMDIV-ZINC06781610 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 3.3030 -1.1030 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3110 8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3760 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5730 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.7730 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7440 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5420 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3410 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8170 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5720 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.7840 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3260 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.5550 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2910 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5860 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.0810 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.8230 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0120 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2540 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0610 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4100 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.1910 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5590 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.1590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3940 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.3750 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4200 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6270 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.8250 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.9490 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.6680 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3040 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.5740 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1570 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6330 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0440 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.4910 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0760 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5810 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.7450 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.1580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.2240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.8640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4500 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3670 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END