CHEMBRIDGE-ZINC01604123 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -1.4260 4.8690 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.5100 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.7900 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.4160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.7970 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.5100 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7040 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.1300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.2870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4130 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5430 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2090 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.4260 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.5720 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.3280 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.7430 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.0020 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9830 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6610 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0670 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.6900 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4610 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.3430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.7620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.3930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.1210 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5620 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.8700 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1780 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8940 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1360 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2940 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6580 1.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1220 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3430 6.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1060 0.6910 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 34 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END