IFLAB-ZINC04374928 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 -1.8600 -5.7550 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.2050 7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1380 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9890 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.0200 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.7660 8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9480 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.1660 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3860 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.3830 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5300 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.7640 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6030 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1720 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3220 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.6790 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.9940 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.9990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.6850 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7090 7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6170 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0510 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9670 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.5460 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.1230 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.2080 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.7960 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.6970 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.1870 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2600 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0430 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7640 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6140 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3930 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.8080 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.5450 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2900 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3190 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1440 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.4570 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.0170 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.2480 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.9250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3120 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7380 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.9740 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2860 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.0940 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.3320 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.2800 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.3800 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8010 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.1030 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.8490 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0810 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2730 1.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4760 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 61 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END