CHEMDIV-ZINC06932635 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -9.3100 5.0260 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 4.7360 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 5.5180 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.3950 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 6.2620 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.9030 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.7710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.9480 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.7280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.5330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5310 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.5430 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.6330 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.7810 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.2750 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5600 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.3030 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1410 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.7460 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6110 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.8120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.8390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 4.7460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 6.0900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 4.4570 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 5.0010 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.6590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 5.2170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 6.5900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 6.2780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 7.3670 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 7.0230 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 6.5070 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.6610 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.8290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.8650 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 3.1910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.5070 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1150 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5390 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0450 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.2220 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.8040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.4660 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 5.3180 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3390 5.4170 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 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 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END