ENAMINE-ZINC07002218 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -13.2560 6.1670 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 6.9910 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 6.4050 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 5.0850 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 4.5730 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 5.3690 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 6.6980 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 7.2220 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 8.5080 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 9.3790 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 4.8190 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 4.9550 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.4540 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.8650 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.6830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.4660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.6280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.2100 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.5680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.4080 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4810 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2070 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.1050 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0970 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 5.3340 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 5.8100 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 6.7780 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 4.4270 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 3.5430 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 7.3080 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 9.5110 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 9.0260 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 10.3580 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 5.3400 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 3.7590 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 5.4370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 4.4250 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 5.7350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.5310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.4720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.0660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.7010 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.4570 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5590 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.4620 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.9970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.2370 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4220 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.3900 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.8340 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6250 3.7760 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7420 0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6830 2.4320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END