ENAMINE-ZINC03241552 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -11.1350 2.6620 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 4.9560 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 5.7090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 6.4180 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 5.6140 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 4.1670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 3.4020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 6.2910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 7.4970 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 5.5170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 5.2880 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.5710 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.0890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 4.3530 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 5.0690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.3450 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.1060 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4040 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.9260 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.8570 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1490 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0820 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7780 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0860 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 1.6380 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 2.6950 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.0450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 5.4290 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 4.8770 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 6.4770 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 5.0430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 6.7770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 7.3090 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 3.7890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 3.9830 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 3.7400 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 2.3320 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 5.6620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 4.3890 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 4.0200 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 5.2850 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.6650 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.4450 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.5990 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 4.8200 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1060 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.6780 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 3.5340 -1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8980 3.1490 -1.3730 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END