CHEMDIV-ZINC04136198 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 -3.4810 11.1310 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 10.4020 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 10.2740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 9.5630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 8.1000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.3130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.9860 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.5170 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.2970 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.1910 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 7.2670 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 8.5080 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 8.5990 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 9.3120 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 10.1570 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 11.5530 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 12.6850 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.9340 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.1530 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.7890 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.0720 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.8090 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.2050 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3250 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0030 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8380 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3470 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4780 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 11.2120 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 12.1430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 10.5950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 9.4100 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 10.9480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 11.2730 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 9.7330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 7.6330 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.4860 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.2530 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.1370 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 9.3540 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.9980 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 5.7100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.2270 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.9260 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.8990 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.2760 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.0960 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.7840 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9970 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.8670 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9470 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2670 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0170 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5550 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 9.6820 2.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2270 10.6230 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.9210 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2890 1.2440 1.8650 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 56 1 0 0 0 0 14 15 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 58 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 58 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END