IBS-ZINC01750509 MOE2007 3D Structure written by MMmdl. 67 69 0 0 0 0 0 0 0 0999 V2000 -0.2250 -3.6730 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5670 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0500 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5460 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.0640 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.9030 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.2990 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.8130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.0890 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 6.8800 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.1770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.2840 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.0250 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.7190 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.6090 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.8680 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.0700 -0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9810 2.6080 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.8690 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.4070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.5330 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.0180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 4.0420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 5.4380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 2.5860 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.2750 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.2120 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.0080 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.2990 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.0790 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7150 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0230 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8050 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.4040 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1860 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0830 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2670 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 8.2810 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.8520 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.5660 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6090 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5860 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.6310 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.9250 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.3630 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.6360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.2150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.0900 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 3.5870 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.4450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.8670 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 6.0960 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.3510 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.7030 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.9210 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.4980 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 3.1680 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.4690 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.9440 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.0100 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.1320 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0390 3.7130 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 66 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 66 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 3 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 18 1 M CHG 1 66 1 M END