IBS-ZINC04674693 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 3.5030 -7.2830 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.2640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.9170 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.9040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.5790 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3570 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.3060 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5400 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8670 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0530 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.2800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.4650 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.0280 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.3950 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.7530 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.2890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.3980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.4070 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.3630 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.6100 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.0360 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.3570 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.1100 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.5120 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.2550 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.4720 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.0670 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.7100 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.1170 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.1150 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.7060 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.1440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.5240 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.6820 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.4710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0290 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.4040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.3360 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.1270 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.4640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.7750 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.8460 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.1200 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.5090 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.7640 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.6190 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3490 4.5240 0.6980 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 55 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END