CHEMBRIDGE-ZINC01233438 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -5.5200 1.1020 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.6340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.8490 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.2920 2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 2.3750 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5260 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6880 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1640 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5440 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 2.6380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.3830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.3660 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.0460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.7180 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.6940 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.2250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.9900 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8870 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5460 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4120 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.3460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.5890 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9660 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0420 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5850 1.4940 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END