IBS-ZINC02202116 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -7.9730 0.5490 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.6530 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.7040 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 2.1840 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 3.4680 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.6630 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.5430 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 5.8840 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 6.7160 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 8.0220 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 8.4630 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.6200 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 6.3320 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.2020 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.8850 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 2.1340 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.8570 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.5250 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.9720 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.6770 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9330 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.4850 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.7810 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6200 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.5850 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.0050 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0630 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.9300 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.0750 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.2230 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.1830 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.1410 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 4.1870 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 2.7920 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 4.0110 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.0980 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 4.2750 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 6.3750 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 8.7140 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 9.4860 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 7.9440 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.6700 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.9910 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.9050 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.7650 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.2450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.6940 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.2140 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5920 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6110 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.6320 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.0150 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.6600 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.4420 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0650 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.7220 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.0000 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.2730 3.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1900 5.2800 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END