IBS-ZINC01803860 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 -0.6940 -2.5320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4840 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5710 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.0110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.0880 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.4100 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.6200 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 6.7820 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.6970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.5530 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 7.4430 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.8770 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.4890 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.6010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.1660 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.6460 -0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3760 3.2440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.2650 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.7410 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.6760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.1570 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 4.4000 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.2950 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.5480 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 7.5140 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.8180 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9590 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5560 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1170 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0930 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4830 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5530 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.9450 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.9580 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.5250 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 8.5070 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 7.5240 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.0950 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.5360 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.8630 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.5490 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.7720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.7520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.6800 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.1860 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.1270 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 4.3970 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.8830 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.9110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 1.2960 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 2.8830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 2.2430 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.0140 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.5450 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.6810 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.9730 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1360 3.0010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 60 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 27 3 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 18 1 M CHG 1 60 1 M END