ENAMINE-ZINC03332627 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -4.2880 8.7350 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 9.4130 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 10.7620 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 10.8040 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 11.8210 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 13.1860 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 13.6720 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 15.0400 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 15.9330 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 15.4500 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 14.0920 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 16.3030 7.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 6.9440 4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 6.9300 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.4180 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 5.8740 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 5.4230 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 5.5110 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 6.0460 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 6.4970 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 6.0680 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.6180 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.7160 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.6900 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3880 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3210 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5430 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.8340 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.9010 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.1920 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 8.7310 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 9.7240 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.9910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 9.5060 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 9.0180 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 11.6270 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 13.0160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 15.4050 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 16.9950 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 13.7680 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 5.7910 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 5.0030 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 5.1610 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.1110 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 6.9080 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.4010 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.1810 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.3130 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6900 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.8890 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.6010 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4140 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.6780 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 8.4170 4.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3830 8.5630 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END