FDA-ZINC03830632 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -3.6170 5.2380 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.5460 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9780 5.0190 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 7.0330 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 7.4790 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.7880 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 7.9050 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.1280 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.6330 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.0280 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.1010 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.6940 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 3.2800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.5010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.0250 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 1.0510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6310 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.9230 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.3970 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.6240 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3790 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8750 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3760 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.5730 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5290 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0820 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.2830 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7330 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9770 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.7870 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.3330 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.1390 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2520 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0120 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.4710 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.6210 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7190 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2570 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.6810 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8670 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 7.2040 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.4050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.5330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 4.1660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.7520 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 7.5990 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 7.2740 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.1250 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.9050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0620 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.8140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.7550 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6890 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1150 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2850 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.7960 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.4460 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.6100 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.7780 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.2530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.4890 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0470 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9210 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.1620 -0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2340 9.6540 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 9.7520 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 9.0500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 43 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END