ENAMINE-ZINC06584149 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -4.3640 -3.9250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7980 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0970 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7360 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3260 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2540 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.5640 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.0730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.3640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.5120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 4.4160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.1170 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.9860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.8520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.5790 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.1370 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.4630 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8030 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4540 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.7740 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.1970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 6.5010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 4.5870 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.2680 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8860 -0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8040 0.9400 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END